| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 18 | Yes |
Popular Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide N-[3-(3,4-dihydro-1H-isoquinolin…
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| 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) | 1.99 | 7.4 | -45.96 | 2 | 3 | 1 | 34 | 247.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 5.12 | -8.75 | 1 | 3 | 0 | 32 | 246.354 | 5 | ↓ |
