| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2011 | 28 | No |
Popular Name: 8-[(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]pentadecan-8-ol 8-[(2R)-1-[(1S)-1-phenylethyl]az…
| 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) | 8.57 | 15.36 | -37.09 | 2 | 2 | 1 | 25 | 388.66 | 15 | ↓ |
