| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 22 | Yes |
Popular Name: 3-acetamido-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]propanamide 3-acetamido-N-[3-(3,4-dihydro-1H…
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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) | 0.53 | 5.7 | -56.63 | 3 | 5 | 1 | 63 | 304.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 3.43 | -18.37 | 2 | 5 | 0 | 61 | 303.406 | 7 | ↓ |
