| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 19 | Yes |
Popular Name: [5-[[(1S)-1-cyclopropylethyl]-(2-methoxyethyl)amino]-1,3-dimethyl-pyrazol-4-yl]methanol [5-[[(1S)-1-cyclopropylethyl]-(2…
| 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) | 1.29 | 4.11 | -6.69 | 1 | 5 | 0 | 51 | 267.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.23 | -25.92 | 2 | 5 | 1 | 52 | 268.381 | 7 | ↓ |
