| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-2-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine (1S,2S)-2-methyl-N-(1,2,3,4-tetr…
| 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) | 2.82 | 6.63 | -35.08 | 3 | 2 | 1 | 29 | 217.336 | 3 | ↓ |
