| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 28 | Yes |
Popular Name: N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]-N-(3-methoxypropyl)pentanamide 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) | 2.70 | -1.78 | -20 | 2 | 8 | 0 | 96 | 393.484 | 13 | ↓ |
