| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: 4-[(1S)-1-[[(2R)-2-methylpentyl]amino]ethyl]benzonitrile 4-[(1S)-1-[[(2R)-2-methylpentyl]…
| 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) | 3.99 | 9.11 | -48.17 | 2 | 2 | 1 | 40 | 231.363 | 6 | ↓ |
