| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (3S)-N-isopropyl-N-pentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-isopropyl-N-pentyl-1,2,3,…
| 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) | 3.44 | 8.15 | -6.93 | 1 | 3 | 0 | 32 | 288.435 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.44 | 9.5 | -37.76 | 2 | 3 | 1 | 37 | 289.443 | 6 | ↓ |
