| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 1-acetyl-N-[3-[2-(2-thienyl)ethynyl]phenyl]indoline-5-sulfonamide 1-acetyl-N-[3-[2-(2-thienyl)ethy…
| 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) | 3.44 | 9.84 | -19.15 | 1 | 5 | 0 | 66 | 422.531 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.91 | -53.81 | 0 | 5 | -1 | 69 | 421.523 | 3 | ↓ |
