| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-1-(o-tolyl)propan-2-amine (2R)-N-[(3,5-dimethyl-1H-pyrazol…
| 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) | 2.78 | 6.42 | -6.17 | 2 | 3 | 0 | 41 | 257.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 7.55 | -40.78 | 3 | 3 | 1 | 45 | 258.389 | 5 | ↓ |
