| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 22 | Yes |
Popular Name: 5-[(R)-amino-(2,4-dimethoxyphenyl)methyl]indolin-2-one 5-[(R)-amino-(2,4-dimethoxypheny…
| 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) | 2.09 | 3.41 | -61.71 | 4 | 5 | 1 | 75 | 299.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 3.06 | -11.3 | 3 | 5 | 0 | 74 | 298.342 | 4 | ↓ |
