| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 24 | Yes |
Popular Name: (3S)-1-[3-[[(4-ethylphenyl)methylamino]methyl]-2-pyridyl]piperidin-3-ol (3S)-1-[3-[[(4-ethylphenyl)methy…
| 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) | 2.72 | 7.48 | -48.95 | 3 | 4 | 1 | 53 | 326.464 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.66 | -7.83 | 2 | 4 | 0 | 48 | 325.456 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.1 | -34.36 | 3 | 4 | 1 | 50 | 326.464 | 6 | ↓ |
