| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | Yes |
Popular Name: 4-ethyl-N-[(2S)-2-hydroxy-3-phenoxy-propyl]thiadiazole-5-carboxamide 4-ethyl-N-[(2S)-2-hydroxy-3-phen…
| 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) | 1.79 | 1.84 | -9.42 | 2 | 6 | 0 | 84 | 307.375 | 7 | ↓ |
