| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(3,5-dimethyl-1H-pyrazol-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) | 1.04 | 4.83 | -32.65 | 3 | 4 | 1 | 45 | 237.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 4.3 | -40.47 | 3 | 4 | 1 | 49 | 237.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.58 | -5.15 | 2 | 4 | 0 | 44 | 236.363 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 6.1 | -117.79 | 4 | 4 | 2 | 50 | 238.379 | 5 | ↓ |
