| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 21 | Yes |
Popular Name: [1-[(3S)-1-[(2-methylthiazol-5-yl)methyl]-3-piperidyl]-4-piperidyl]methanol [1-[(3S)-1-[(2-methylthiazol-5-y…
| 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) | 1.19 | 4.02 | -36.66 | 2 | 4 | 1 | 41 | 310.487 | 4 | ↓ |
