| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3R)-N-cyclopropyl-N-isopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-cyclopropyl-N-isopentyl-1…
| 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) | 2.85 | 7.76 | -6.2 | 1 | 3 | 0 | 32 | 286.419 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.85 | 8.9 | -38.4 | 2 | 3 | 1 | 37 | 287.427 | 5 | ↓ |
