| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 28 | Yes |
Popular Name: [(2R)-1-[(1S)-1-phenylethyl]azetidin-2-yl]-bis(p-tolyl)methanol [(2R)-1-[(1S)-1-phenylethyl]azet…
| 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) | 5.31 | 12.75 | -38.65 | 2 | 2 | 1 | 25 | 372.532 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.31 | 10.3 | -6 | 1 | 2 | 0 | 23 | 371.524 | 5 | ↓ |
