| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: 3-[[(2S)-2-aminobutanoyl]amino]-4-chloro-N-methyl-benzamide 3-[[(2S)-2-aminobutanoyl]amino]-…
| 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) | 0.66 | 1.21 | -48.21 | 5 | 5 | 1 | 86 | 270.74 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.9 | -16.04 | 4 | 5 | 0 | 84 | 269.732 | 4 | ↓ |
