| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 22 | Yes |
Popular Name: 4-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-N,N-dimethyl-benzamide 4-[[(2S)-2-acetamido-3-methyl-bu…
| 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) | 0.34 | 4.11 | -15.19 | 2 | 6 | 0 | 79 | 305.378 | 5 | ↓ |
