| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | Yes |
Popular Name: (2S)-2-amino-1-(1,4-diazepan-1-yl)-3-methyl-butan-1-one (2S)-2-amino-1-(1,4-diazepan-1-y…
| 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) | -0.78 | 1.96 | -107.47 | 5 | 4 | 2 | 65 | 201.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.78 | 1.64 | -48.54 | 4 | 4 | 1 | 63 | 200.306 | 2 | ↓ |
