| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (1R)-2-[(3R)-3-methylpyrrolidine-3-carbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic (1R)-2-[(3R)-3-methylpyrrolidine…
| 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) | 1.02 | 6.71 | -74.55 | 2 | 5 | 0 | 77 | 288.347 | 2 | ↓ |
