| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3S)-N-(2-hydroxyethyl)-N-propyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-(2-hydroxyethyl)-N-propyl…
| 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) | 1.07 | 3.09 | -10.57 | 2 | 4 | 0 | 53 | 262.353 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 4.11 | -38.46 | 3 | 4 | 1 | 57 | 263.361 | 5 | ↓ |
