| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 20 | Yes |
Popular Name: (1S)-2-[[(1S)-1-(1-ethyl-4-piperidyl)ethyl]amino]-1-phenyl-ethanol (1S)-2-[[(1S)-1-(1-ethyl-4-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) | 2.42 | 7.13 | -98.97 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.86 | -35.22 | 3 | 3 | 1 | 37 | 277.432 | 6 | ↓ |
