| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (3S)-N-[(1S)-1-cyclopropylethyl]-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[(1S)-1-cyclopropylethyl]…
| 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) | 2.03 | 6.29 | -8 | 1 | 3 | 0 | 32 | 258.365 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.03 | 7.55 | -37.79 | 2 | 3 | 1 | 37 | 259.373 | 3 | ↓ |
