| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 24 | Yes |
Popular Name: (3S)-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-[3-(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) | 1.34 | 8.26 | -53.36 | 2 | 5 | 1 | 54 | 330.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.98 | -13.22 | 1 | 5 | 0 | 53 | 329.444 | 6 | ↓ |
