| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 26 | Yes |
Popular Name: N-[(4-dimethylaminophenyl)methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide N-[(4-dimethylaminophenyl)methyl…
| 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) | 2.57 | 7.52 | -24.66 | 2 | 6 | 0 | 65 | 354.454 | 7 | ↓ |
