| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 27 | Yes |
Popular Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3-methoxy-benzamide N-[(1R)-1-(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) | 4.27 | 11.27 | -50.13 | 2 | 4 | 1 | 43 | 367.513 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.97 | -11.69 | 1 | 4 | 0 | 42 | 366.505 | 6 | ↓ |
