| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 24 | Yes |
Popular Name: 6-[(2S)-2-methylindolin-1-yl]sulfonyl-3,4-dihydrocarbostyril 6-[(2S)-2-methylindolin-1-yl]sul…
| 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) | 2.94 | -4.2 | -12.96 | 1 | 5 | 0 | 66 | 342.42 | 2 | ↓ |
