| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(3,4-dichlorophenyl)-N-[(1-methyl-4-piperidyl)methyl]propan-1-amine (1S)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 3.74 | 10.76 | -105.63 | 3 | 2 | 2 | 21 | 317.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 9.51 | -35.47 | 2 | 2 | 1 | 16 | 316.296 | 5 | ↓ |
