| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | Yes |
Popular Name: (2R)-2-amino-3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one (2R)-2-amino-3-methyl-1-(4-methy…
| 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) | -0.19 | 4.22 | -104.23 | 4 | 4 | 2 | 52 | 215.341 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 1.42 | -8.34 | 2 | 4 | 0 | 50 | 213.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 3.92 | -43.99 | 3 | 4 | 1 | 51 | 214.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.19 | 1.71 | -40.68 | 3 | 4 | 1 | 51 | 214.333 | 2 | ↓ |
