| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: (3S)-4-bromo-3-(2-diethylaminoethylamino)indolin-2-one (3S)-4-bromo-3-(2-diethylaminoet…
| 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) | 2.21 | 4.81 | -32.58 | 3 | 4 | 1 | 46 | 327.246 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 3.68 | -32.97 | 3 | 4 | 1 | 49 | 327.246 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 2.33 | -6.69 | 2 | 4 | 0 | 44 | 326.238 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 5.97 | -102.87 | 4 | 4 | 2 | 50 | 328.254 | 6 | ↓ |
