| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 28 | Yes |
Popular Name: (4-hydroxybenzyl)-[(3S)-3-(4-isopropoxyphenyl)-3-phenyl-propyl]ammonium (4-hydroxybenzyl)-[(3S)-3-(4-iso…
| 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) | 5.27 | 10.89 | -50.45 | 3 | 3 | 1 | 46 | 376.52 | 9 | ↓ |
