| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 2-[2-[(2S)-pyrrolidin-2-yl]ethyl]-3,4-dihydro-1H-isoquinoline 2-[2-[(2S)-pyrrolidin-2-yl]ethyl…
| 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) | 2.18 | 8.52 | -112.73 | 3 | 2 | 2 | 21 | 232.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.24 | -38.68 | 2 | 2 | 1 | 20 | 231.363 | 3 | ↓ |
