| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 3-[[[(1S)-1-(2,4-dichlorophenyl)ethyl]amino]methyl]benzamide 3-[[[(1S)-1-(2,4-dichlorophenyl)…
| 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) | 3.53 | 6.71 | -51.91 | 4 | 3 | 1 | 60 | 324.231 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 5.42 | -10.53 | 3 | 3 | 0 | 55 | 323.223 | 5 | ↓ |
