| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 23 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-5-chloro-2-hydroxy-benzamide N-[3-(benzyl-methyl-amino)propyl…
| 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) | 3.97 | 8.41 | -50.45 | 3 | 4 | 1 | 54 | 333.839 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 9.43 | -72.99 | 2 | 4 | 0 | 57 | 332.831 | 7 | ↓ |
