| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 32 | Yes |
Popular Name: 4-isopropoxy-N-(4-isopropylbenzothiazol-2-yl)-N-(3-pyridylmethyl)benzamide 4-isopropoxy-N-(4-isopropylbenzo…
| 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) | 5.58 | 1.08 | -16.7 | 0 | 5 | 0 | 55 | 445.588 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.58 | 1.2 | -49.27 | 1 | 5 | 1 | 56 | 446.596 | 7 | ↓ |
