| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 28 | No |
Popular Name: 2-(1,3-benzothiazol-2-yl)-4-[(cyclopentylimino)methyl]-5-phenyl-1,2-dihydro-3H-pyrazol-3-one 2-(1,3-benzothiazol-2-yl)-4-[(cy…
| 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) | 4.92 | 11.69 | -34.69 | 2 | 5 | 1 | 65 | 389.504 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 10.77 | -16.32 | 1 | 5 | 0 | 63 | 388.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 10.36 | -13.55 | 1 | 5 | 0 | 63 | 388.496 | 4 | ↓ |
