| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 24 | Yes |
Popular Name: propanamide, N-(6-chloro-2-benzothiazolyl)-2-(4-methoxyphenoxy)- propanamide, N-(6-chloro-2-benzo…
| 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) | 4.43 | -0.83 | -12.82 | 1 | 5 | 0 | 60 | 362.838 | 5 | ↓ |
