| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-[(4-methoxyphenyl)carbamoylmethylcarbamoylmethyl]-N-(3-methoxypropyl)-3-methyl-butanamide 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) | 2.41 | -1.57 | -19.4 | 2 | 8 | 0 | 96 | 393.484 | 12 | ↓ |
