| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | Yes |
Popular Name: N-[1-[2-[[(1S)-isochroman-1-yl]methylamino]-2-oxo-ethyl]pyrazol-4-yl]thiophene-3-carboxamide N-[1-[2-[[(1S)-isochroman-1-yl]m…
| 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) | 1.46 | -3.26 | -25.73 | 2 | 7 | 0 | 85 | 396.472 | 6 | ↓ |
![N-[1-[2-(isochroman-1-ylmethylamino)-2-keto-ethyl]pyrazol-4-yl]thiophene-3-carboxamide](http://zinc12.docking.org/img/rings/46506.gif)
