| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 4-[[(2S)-2-aminopropanoyl]amino]-N,3-dimethyl-benzamide 4-[[(2S)-2-aminopropanoyl]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) | -0.11 | 0.76 | -53.99 | 5 | 5 | 1 | 86 | 236.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.11 | 0.42 | -12.86 | 4 | 5 | 0 | 84 | 235.287 | 3 | ↓ |
