| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 32 | Yes |
Popular Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoyl]amino-N-propyl-benzamide 2-[4-(3,4-dihydro-1H-isoquinolin…
| 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) | 4.05 | -0.28 | -50.95 | 3 | 5 | 1 | 62 | 428.556 | 7 | ↓ |
