| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 17 | Yes |
Popular Name: 4-[2-[methyl-[(1R)-1-methylpropyl]amino]acetyl]benzonitrile 4-[2-[methyl-[(1R)-1-methylpropy…
| 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) | 2.45 | 8.59 | -43.06 | 1 | 3 | 1 | 45 | 231.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 6.79 | -8.5 | 0 | 3 | 0 | 44 | 230.311 | 5 | ↓ |
