| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 17 | Yes |
Popular Name: [(1S)-2-ethoxy-2-keto-1-phenyl-ethyl]-(3-hydroxypropyl)ammonium [(1S)-2-ethoxy-2-keto-1-phenyl-e…
| 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) | 1.56 | 4.35 | -38.45 | 3 | 4 | 1 | 63 | 238.307 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.56 | 3.31 | -7.08 | 2 | 4 | 0 | 59 | 237.299 | 8 | ↓ |
