| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 24 | Yes |
Popular Name: 1-acetyl-N-[(1R)-1-(3-pyridyl)ethyl]indoline-5-sulfonamide 1-acetyl-N-[(1R)-1-(3-pyridyl)et…
| 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) | 1.16 | 4.36 | -19.25 | 1 | 6 | 0 | 79 | 345.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.16 | 4.65 | -49.22 | 2 | 6 | 1 | 81 | 346.432 | 4 | ↓ |
