| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 18 | Yes |
Popular Name: 2-[(3-chlorophenyl)carbamoylamino]-3-methyl-butanoic 2-[(3-chlorophenyl)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) | 1.00 | -1.6 | -58.04 | 2 | 5 | -1 | 81 | 269.708 | 4 | ↓ |
