| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 20 | Yes |
Popular Name: methyl-[(3S)-3-[2-(methylthio)phenoxy]-3-phenyl-propyl]ammonium methyl-[(3S)-3-[2-(methylthio)ph…
| 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) | 4.02 | 0.14 | -40.54 | 2 | 2 | 1 | 25 | 288.436 | 7 | ↓ |
