| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 24 | Yes |
Popular Name: N-[(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1,3,5-trimethyl-pyrazole-4-carboxamide N-[(2R)-2-(3,4-dihydro-1H-isoqui…
| 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) | 1.70 | 8.28 | -47.38 | 2 | 5 | 1 | 51 | 327.452 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 6.14 | -10.98 | 1 | 5 | 0 | 50 | 326.444 | 4 | ↓ |
