| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 31 | Yes |
Popular Name: (2S)-1-[6-(3-bromoanilino)pyrimidin-4-yl]-N-(3-morpholinopropyl)pyrrolidine-2-carboxamide (2S)-1-[6-(3-bromoanilino)pyrimi…
| 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) | 3.00 | 8.21 | -17.04 | 2 | 8 | 0 | 83 | 489.418 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 10.48 | -55.28 | 3 | 8 | 1 | 84 | 490.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.22 | -34.68 | 3 | 8 | 1 | 84 | 490.426 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 8.85 | -34.48 | 3 | 8 | 1 | 84 | 490.426 | 8 | ↓ |
