| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 17 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]acetamide N-[3-(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) | 1.15 | 6.58 | -46.15 | 2 | 3 | 1 | 34 | 233.335 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.31 | -9.08 | 1 | 3 | 0 | 32 | 232.327 | 4 | ↓ |
