| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | Yes |
Popular Name: propanamide, N-(6-chloro-2-benzothiazolyl)-2-[4-(1-methylethyl)phenoxy]- 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) | 5.88 | 11.16 | -15.53 | 1 | 4 | 0 | 51 | 374.893 | 5 | ↓ |
| Hi High (pH 8-9.5) | 6.07 | 9.19 | -45.68 | 0 | 4 | -1 | 58 | 373.885 | 5 | ↓ |
