| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[3-[benzyl(methyl)amino]propylamino]pentanenitrile (3R)-3-[3-[benzyl(methyl)amino]p…
| 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) | 2.12 | 8.44 | -40.6 | 2 | 3 | 1 | 40 | 260.405 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 9.48 | -114.08 | 3 | 3 | 2 | 45 | 261.413 | 9 | ↓ |
