| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | Yes |
Popular Name: N-[(3-methoxyphenyl)methyl]-N',N'-diphenyl-butanediamide N-[(3-methoxyphenyl)methyl]-N',N…
| 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) | 4.14 | 0.53 | -11.35 | 1 | 5 | 0 | 58 | 388.467 | 8 | ↓ |
