| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 19 | Yes |
Popular Name: 2-[(4-fluorophenyl)carbamoylamino]-3-methyl-pentanoic 2-[(4-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) | 1.01 | -0.33 | -56.78 | 2 | 5 | -1 | 81 | 267.28 | 5 | ↓ |
