| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 24 | No |
Popular Name: triethyl-[(2S)-2-hydroxy-3-(4-phenylphenoxy)propyl]ammonium triethyl-[(2S)-2-hydroxy-3-(4-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) | 0.33 | 10.68 | -34.88 | 1 | 3 | 1 | 29 | 328.476 | 9 | ↓ |
