| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 18 | Yes |
Popular Name: N-cyclopropyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide N-cyclopropyl-3-(3,4-dihydro-1H-…
| 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) | 1.48 | 5.28 | -9.1 | 1 | 3 | 0 | 32 | 244.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.61 | -43.88 | 2 | 3 | 1 | 34 | 245.346 | 4 | ↓ |
