| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 21 | No |
Popular Name: N'-(2-hydroxyethyl)-N-(4-phenylthiazol-2-yl)-propanediamide N'-(2-hydroxyethyl)-N-(4-phenylt…
| 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) | 0.59 | -4.95 | -21.42 | 3 | 6 | 0 | 91 | 305.359 | 6 | ↓ |
