| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | No |
Popular Name: (3S)-5-chloro-3-[[(3S)-2-oxotetrahydrofuran-3-yl]amino]indolin-2-one (3S)-5-chloro-3-[[(3S)-2-oxotetr…
| 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) | 0.16 | 2.52 | -10.62 | 2 | 5 | 0 | 67 | 266.684 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.16 | 2.5 | -16.67 | 2 | 5 | 0 | 67 | 266.684 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 3.6 | -41.92 | 3 | 5 | 1 | 72 | 267.692 | 2 | ↓ |
