| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 2-[4-[(2R)-2-aminobutanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-[(2R)-2-aminobutanoyl]-1,4-…
| 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) | -1.52 | 3.72 | -98.05 | 4 | 6 | 2 | 73 | 272.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | 2.13 | -47.32 | 3 | 6 | 1 | 71 | 271.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | 3.36 | -39.01 | 3 | 6 | 1 | 71 | 271.385 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.52 | 1.79 | -11.5 | 2 | 6 | 0 | 70 | 270.377 | 4 | ↓ |
