| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 30 | Yes |
Popular Name: 4-isopropoxy-N-(4-methylbenzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide 4-isopropoxy-N-(4-methylbenzothi…
| 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) | 4.99 | 11.81 | -16.47 | 0 | 5 | 0 | 55 | 417.534 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 12.09 | -49.48 | 1 | 5 | 1 | 57 | 418.542 | 6 | ↓ |
