| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: 3-[(2-fluorophenyl)carbamoylamino]-N-propyl-propanamide 3-[(2-fluorophenyl)carbamoylamin…
| 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) | 1.82 | 2.89 | -16.01 | 3 | 5 | 0 | 70 | 267.304 | 6 | ↓ |
