| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[(1R)-1-methyl-2-morpholino-ethyl]propanamide (2R)-2-(4-bromo-5-methyl-pyrazol…
| 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) | 1.02 | 3.03 | -13.99 | 1 | 6 | 0 | 59 | 359.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 5.42 | -51.81 | 2 | 6 | 1 | 61 | 360.276 | 5 | ↓ |
