| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: (2S)-1-[(1-hydroxy-2-naphthyl)methyl]azetidin-1-ium-2-carboxylate (2S)-1-[(1-hydroxy-2-naphthyl)me…
| 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) | 0.54 | -0.86 | -46.81 | 2 | 4 | 0 | 64 | 257.289 | 3 | ↓ |
