| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 26 | Yes |
Popular Name: 3-[2-[[benzyl(propyl)carbamoyl]amino]phenoxy]propanamide 3-[2-[[benzyl(propyl)carbamoyl]a…
| 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) | 2.98 | 7.21 | -14.6 | 3 | 6 | 0 | 85 | 355.438 | 9 | ↓ |
