| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: 5-[(2S)-2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-7-fluoro-indolin-2-one 5-[(2S)-2-[4-(1,2-benzothiazol-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) | 4.40 | 11.14 | -48.7 | 2 | 5 | 1 | 50 | 425.553 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 9.76 | -12.62 | 1 | 5 | 0 | 48 | 424.545 | 5 | ↓ |
