| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 20 | Yes |
Popular Name: N-methyl-1-(1-phenylpyrazol-4-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]methanamine N-methyl-1-(1-phenylpyrazol-4-yl…
| 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) | 1.88 | 8.38 | -45.86 | 1 | 4 | 1 | 31 | 272.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.21 | -8.28 | 0 | 4 | 0 | 30 | 271.364 | 5 | ↓ |
