| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 30 | Yes |
Popular Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(4-phenoxyphenyl)propanamide 3-[(4-methoxyphenyl)carbamoylami…
| 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) | 4.33 | 7.02 | -22.93 | 3 | 7 | 0 | 89 | 405.454 | 8 | ↓ |
