| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[(1S,2R)-2-(aminomethyl)cycloheptyl]-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) | 2.33 | 6.15 | -94.38 | 4 | 3 | 2 | 35 | 257.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 6.95 | -108.14 | 4 | 3 | 2 | 35 | 257.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.85 | -112.78 | 4 | 3 | 2 | 35 | 257.466 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 7.33 | -203.94 | 5 | 3 | 3 | 37 | 258.474 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 3.67 | -43.37 | 3 | 3 | 1 | 34 | 256.458 | 7 | ↓ |
