| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)ethanamine (1S)-1-cyclopropyl-N-methyl-N-(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) | 3.29 | 8.89 | -31.93 | 2 | 2 | 1 | 16 | 245.39 | 4 | ↓ |
