| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-1-(3-chlorophenyl)propyl]amino]methyl]benzamide 4-[[[(1S)-1-(3-chlorophenyl)prop…
| 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) | 2.53 | 6.91 | -53.08 | 4 | 3 | 1 | 60 | 303.813 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.68 | -9.01 | 3 | 3 | 0 | 55 | 302.805 | 6 | ↓ |
