| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | Yes |
Popular Name: N-(5,7-dimethylbenzothiazol-2-yl)-3-phenylsulfanyl-N-(3-pyridylmethyl)propanamide N-(5,7-dimethylbenzothiazol-2-yl…
| 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) | 4.54 | 0.1 | -15.7 | 0 | 4 | 0 | 46 | 433.602 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 0.21 | -43.07 | 1 | 4 | 1 | 47 | 434.61 | 7 | ↓ |
