| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
Popular Name: diethyl-[(2S)-3-hydroxy-2,3,3-triphenyl-propyl]ammonium diethyl-[(2S)-3-hydroxy-2,3,3-tr…
| 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) | 5.15 | 2.22 | -37.71 | 2 | 2 | 1 | 24 | 360.521 | 8 | ↓ |
