| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 20 | Yes |
Popular Name: (3S)-2-[3-(dimethylamino)-3-oxo-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide (3S)-2-[3-(dimethylamino)-3-oxo-…
| 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) | 0.19 | 2.1 | -13.89 | 2 | 5 | 0 | 67 | 275.352 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 4.29 | -43.36 | 3 | 5 | 1 | 68 | 276.36 | 4 | ↓ |
