| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-(4-ethylcyclohexyl)-1-(4-fluorophenyl)-N1-methyl-propane-1,2-diamine (1S,2R)-N1-(4-ethylcyclohexyl)-1…
| 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) | 3.66 | 8.62 | -121.21 | 4 | 2 | 2 | 32 | 294.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 8.3 | -36.46 | 3 | 2 | 1 | 30 | 293.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 6.38 | -42.64 | 3 | 2 | 1 | 31 | 293.45 | 5 | ↓ |
