| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 19 | Yes |
Popular Name: 2-[(5-chloro-2-methyl-phenyl)carbamoylamino]-3-methyl-butanoic 2-[(5-chloro-2-methyl-phenyl)car…
| 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) | 1.40 | -0.76 | -57.38 | 2 | 5 | -1 | 81 | 283.735 | 4 | ↓ |
