| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 4-[(3-chlorophenyl)methyl-isobutyl-amino]-4-oxo-butanoic 4-[(3-chlorophenyl)methyl-isobut…
| 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) | 2.63 | 8.88 | -48 | 0 | 4 | -1 | 60 | 296.774 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 7.76 | -8.8 | 1 | 4 | 0 | 58 | 297.782 | 7 | ↓ |
