| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: [1-[(1S)-2-amino-1-(4-ethylphenyl)ethyl]-4-piperidyl]methanol [1-[(1S)-2-amino-1-(4-ethylpheny…
| 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) | 1.78 | 5.03 | -126.59 | 5 | 3 | 2 | 52 | 264.413 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 3.18 | -48.39 | 4 | 3 | 1 | 51 | 263.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 4.67 | -33.33 | 4 | 3 | 1 | 51 | 263.405 | 5 | ↓ |
