| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 24 | Yes |
Popular Name: N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]-N-propyl-propanamide N-[(4-methoxyphenyl)carbamoylmet…
| 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) | 2.26 | -1.37 | -17.94 | 2 | 7 | 0 | 87 | 335.404 | 9 | ↓ |
