| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 12 | No |
Popular Name: (3S)-5-[(2S)-3,3-dimethyloxiran-2-yl]-3-methyl-pentan-1-ol (3S)-5-[(2S)-3,3-dimethyloxiran-…
| 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) | 1.88 | 2.12 | -5.95 | 1 | 2 | 0 | 33 | 172.268 | 5 | ↓ |
