| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 27 | Yes |
Popular Name: N-[3-[3-(benzyl-methyl-amino)propylamino]-3-oxo-propyl]-4-chloro-benzamide N-[3-[3-(benzyl-methyl-amino)pro…
| 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) | 2.89 | 8.98 | -55.66 | 3 | 5 | 1 | 63 | 388.919 | 10 | ↓ |
