| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | Yes |
Popular Name: [(2S)-2-hydroxy-3-(3-methylphenoxy)propyl]-[(1R)-1-methylheptyl]ammonium [(2S)-2-hydroxy-3-(3-methylpheno…
| 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) | 4.84 | -1.3 | -41.91 | 3 | 3 | 1 | 46 | 294.459 | 11 | ↓ |
