| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: (3R)-5-bromo-3-[[(1S)-1-methylheptyl]amino]indolin-2-one (3R)-5-bromo-3-[[(1S)-1-methylhe…
| 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) | 4.74 | 7.69 | -36.3 | 3 | 3 | 1 | 46 | 340.285 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 6.73 | -5.35 | 2 | 3 | 0 | 41 | 339.277 | 7 | ↓ |
