| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[[3-(dimethylamino)benzoyl]amino]-3-methyl-butanoic (2S)-2-[[3-(dimethylamino)benzoy…
| 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 | 5.5 | -60.13 | 1 | 5 | -1 | 72 | 263.317 | 5 | ↓ |
