| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (3S)-5-chloro-3-[(1-isopropyl-4-piperidyl)amino]indolin-2-one (3S)-5-chloro-3-[(1-isopropyl-4-…
| 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) | 2.42 | 4.39 | -39.98 | 3 | 4 | 1 | 49 | 308.833 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 5.45 | -35.82 | 3 | 4 | 1 | 46 | 308.833 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 3.19 | -5.75 | 2 | 4 | 0 | 44 | 307.825 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 6.66 | -107.97 | 4 | 4 | 2 | 50 | 309.841 | 3 | ↓ |
