| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 28 | Yes |
Popular Name: 2,7-dimethyl-N-[(1S)-2-morpholino-1-phenyl-ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide 2,7-dimethyl-N-[(1S)-2-morpholin…
| 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) | 1.65 | 6.68 | -13.47 | 1 | 7 | 0 | 72 | 379.464 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 9.28 | -58.84 | 2 | 7 | 1 | 73 | 380.472 | 5 | ↓ |
