| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (3R)-N-cyclopentyl-N-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-cyclopentyl-N-(2-hydroxye…
| 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) | 1.60 | 3.94 | -9.82 | 2 | 4 | 0 | 53 | 288.391 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 6.11 | -37.92 | 3 | 4 | 1 | 57 | 289.399 | 4 | ↓ |
