| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2007 | 33 | Yes |
Popular Name: 2-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzoyl]amino-N-sec-butyl-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) | 4.38 | 0.53 | -50.76 | 3 | 5 | 1 | 62 | 442.583 | 7 | ↓ |
