| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 20 | Yes |
Popular Name: 2-cyanoethyl-[(2S)-2-hydroxy-3-phenoxy-propyl]-isobutyl-ammonium 2-cyanoethyl-[(2S)-2-hydroxy-3-p…
| 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) | 1.96 | 1.6 | -53.35 | 2 | 4 | 1 | 57 | 277.388 | 9 | ↓ |
