| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: (2S,3S)-2-amino-3-methyl-N-[(3R)-2-oxoazepan-3-yl]pentanamide (2S,3S)-2-amino-3-methyl-N-[(3R)…
| 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) | -0.09 | 1.49 | -53.38 | 5 | 5 | 1 | 86 | 242.343 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.09 | 1.16 | -16.39 | 4 | 5 | 0 | 84 | 241.335 | 4 | ↓ |
