| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 15 | No |
Popular Name: 2-[[(1S)-1-(3,4-dichlorophenyl)propyl]amino]acetonitrile 2-[[(1S)-1-(3,4-dichlorophenyl)p…
| 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) | 2.73 | 6.22 | -8.63 | 1 | 2 | 0 | 36 | 243.137 | 4 | ↓ |
