| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | No |
Popular Name: (2S)-2-[[(3R)-6-bromo-2-oxo-indolin-3-yl]amino]-N,N-dimethyl-propanamide (2S)-2-[[(3R)-6-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) | 0.70 | 3.15 | -42.69 | 3 | 5 | 1 | 66 | 327.202 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.17 | -12.84 | 2 | 5 | 0 | 61 | 326.194 | 3 | ↓ |
