| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: (2S)-2-[[(3R)-5-bromo-2-oxo-indolin-3-yl]amino]-N,N-diethyl-propanamide (2S)-2-[[(3R)-5-bromo-2-oxo-indo…
| 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) | 1.89 | 4.11 | -11.79 | 2 | 5 | 0 | 61 | 354.248 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 5.09 | -37.72 | 3 | 5 | 1 | 66 | 355.256 | 5 | ↓ |
