| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: [(1S,2S)-2-hydroxy-1-methyl-2-(1-naphthyl)ethyl]-dipropyl-ammonium [(1S,2S)-2-hydroxy-1-methyl-2-(1…
| 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) | 4.40 | 1.23 | -31.63 | 2 | 2 | 1 | 24 | 286.439 | 7 | ↓ |
