| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(4-hydroxy-1-isopropyl-4-piperidyl)-3-methyl-butanoic (2S)-2-(4-hydroxy-1-isopropyl-4-…
| 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) | 2.34 | 6.11 | -51.24 | 2 | 4 | 0 | 65 | 243.347 | 4 | ↓ |
