| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 2-[2-[[[(1R)-1-methyl-2-(1-piperidyl)ethyl]amino]methyl]phenoxy]acetonitrile 2-[2-[[[(1R)-1-methyl-2-(1-piper…
| 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) | 2.56 | 9.34 | -112.38 | 3 | 4 | 2 | 54 | 289.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.04 | -31.62 | 2 | 4 | 1 | 49 | 288.415 | 7 | ↓ |
