| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: (3S)-1,1,1,2,2-pentadeuterio-5-(3,5-dimethoxyphenyl)pentan-3-ol (3S)-1,1,1,2,2-pentadeuterio-5-(…
| 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) | 2.91 | 3.64 | -5.49 | 1 | 3 | 0 | 39 | 224.3 | 6 | ↓ |
