| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | Yes |
Popular Name: 5-(2-furyl)-N-[(2S)-2-methyl-2-morpholino-butyl]-2-phenyl-pyrazole-3-carboxamide 5-(2-furyl)-N-[(2S)-2-methyl-2-m…
| 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) | 3.10 | 7.19 | -13.16 | 1 | 7 | 0 | 73 | 408.502 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 8.9 | -46.57 | 2 | 7 | 1 | 74 | 409.51 | 7 | ↓ |
