| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (1R)-1-[(2S)-1-(3-pyridylmethyl)-2-piperidyl]ethanol (1R)-1-[(2S)-1-(3-pyridylmethyl)…
| 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) | 1.13 | 4.46 | -34.36 | 2 | 3 | 1 | 38 | 221.324 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 2.12 | -5.16 | 1 | 3 | 0 | 36 | 220.316 | 3 | ↓ |
