| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | No |
Popular Name: (2S)-3,3-dimethyl-2-[(3-methyl-4-nitro-benzoyl)amino]butanoic (2S)-3,3-dimethyl-2-[(3-methyl-4…
| 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) | 0.95 | 7.95 | -50.29 | 1 | 7 | -1 | 115 | 293.299 | 5 | ↓ |
