| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-3-(4-fluorophenyl)sulfanyl-N-(3-pyridylmethyl)propanamide N-(6-bromobenzothiazol-2-yl)-3-(…
| 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) | 4.69 | -0.47 | -17.06 | 0 | 4 | 0 | 46 | 502.434 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | -0.36 | -51.05 | 1 | 4 | 1 | 47 | 503.442 | 7 | ↓ |
