| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 21 | Yes |
Popular Name: (3S)-6-bromo-3-[(1-propyl-4-piperidyl)amino]indolin-2-one (3S)-6-bromo-3-[(1-propyl-4-pipe…
| 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) | 2.76 | 4.77 | -41.72 | 3 | 4 | 1 | 49 | 353.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 5.89 | -40.92 | 3 | 4 | 1 | 46 | 353.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 3.6 | -5.12 | 2 | 4 | 0 | 44 | 352.276 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.06 | -114.22 | 4 | 4 | 2 | 50 | 354.292 | 4 | ↓ |
