| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: 2-[(3S)-1-isopropylpyrrolidin-3-yl]-5-methyl-pyrazol-3-amine 2-[(3S)-1-isopropylpyrrolidin-3-…
| 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 | 5.51 | -34.02 | 3 | 4 | 1 | 48 | 209.317 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 3.11 | -6.11 | 2 | 4 | 0 | 47 | 208.309 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 5.64 | -87.18 | 4 | 4 | 2 | 50 | 210.325 | 2 | ↓ |
