| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | No |
Popular Name: (3S)-5-chloro-3-(3-ethenoxypropylamino)indolin-2-one (3S)-5-chloro-3-(3-ethenoxypropy…
| 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) | 1.88 | 4.21 | -45.2 | 3 | 4 | 1 | 55 | 267.736 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.88 | 2.92 | -7.6 | 2 | 4 | 0 | 50 | 266.728 | 6 | ↓ |
