| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2S)-2-amino-3-methyl-butanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-[(2S)-2-amino-3-methyl-buta…
| 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) | -1.28 | 4.27 | -95.16 | 4 | 6 | 2 | 73 | 286.42 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.28 | 2.63 | -46.51 | 3 | 6 | 1 | 71 | 285.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.28 | 3.97 | -39.28 | 3 | 6 | 1 | 71 | 285.412 | 4 | ↓ |
