| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 15 | Yes |
Popular Name: (2R)-2-(4-methyl-1,4-diazepane-1-carbonyl)butanenitrile (2R)-2-(4-methyl-1,4-diazepane-1…
| 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) | 0.86 | 6.18 | -43.53 | 1 | 4 | 1 | 49 | 210.301 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.34 | -8.32 | 0 | 4 | 0 | 47 | 209.293 | 2 | ↓ |
