| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-3-methyl-N-[(3S)-2-oxoazepan-3-yl]butanamide (2S)-2-amino-3-methyl-N-[(3S)-2-…
| 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) | -0.59 | 0.05 | -45.43 | 5 | 5 | 1 | 86 | 228.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.59 | -0.73 | -10.78 | 4 | 5 | 0 | 84 | 227.308 | 3 | ↓ |
