| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3R)-3-amino-6-bromo-1-(2-morpholinoethyl)indolin-2-one (3R)-3-amino-6-bromo-1-(2-morpho…
| 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) | -0.68 | 1.86 | -6 | 2 | 5 | 0 | 59 | 340.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 4.14 | -39.65 | 3 | 5 | 1 | 60 | 341.229 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 2.16 | -50.74 | 3 | 5 | 1 | 60 | 341.229 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.67 | 4.45 | -104.06 | 4 | 5 | 2 | 62 | 342.237 | 3 | ↓ |
