| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: dibutyl-[(1S)-1-[(S)-hydroxy(phenyl)methyl]pentyl]ammonium dibutyl-[(1S)-1-[(S)-hydroxy(phe…
| 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) | 5.96 | 1.78 | -31.26 | 2 | 2 | 1 | 24 | 306.514 | 12 | ↓ |
