| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 19 | Yes |
Popular Name: (6S)-8-[[1-(hydroxymethyl)cyclobutyl]methylamino]-2,6-dimethyl-octan-2-ol (6S)-8-[[1-(hydroxymethyl)cyclob…
| 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) | 2.10 | 4.89 | -34.68 | 4 | 3 | 1 | 57 | 272.453 | 10 | ↓ |
