| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 23 | Yes |
Popular Name: 1-isoquinolyl-[(2S)-2-(4-pyridyl)pyrrolidin-1-yl]methanone 1-isoquinolyl-[(2S)-2-(4-pyridyl…
| 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) | 2.42 | 9.29 | -11.77 | 0 | 4 | 0 | 46 | 303.365 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.42 | 9.75 | -34.64 | 1 | 4 | 1 | 47 | 304.373 | 2 | ↓ |
