| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N-[(1S,2R)-2-(aminomethyl)cyclohexyl]-N',N'-dimethyl-N-propyl-ethane-1,2-diamine N-[(1S,2R)-2-(aminomethyl)cycloh…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.83 | 5.43 | -100.85 | 4 | 3 | 2 | 35 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 6.65 | -107.68 | 4 | 3 | 2 | 35 | 243.439 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 2.94 | -41.99 | 3 | 3 | 1 | 34 | 242.431 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 4.51 | -109.34 | 4 | 3 | 2 | 35 | 243.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 6.99 | -209.87 | 5 | 3 | 3 | 37 | 244.447 | 7 | ↓ |
