| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-phenyl-N-[[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]cyclopropanamine (1S,2R)-2-phenyl-N-[[(1S)-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) | 3.16 | 8.56 | -43.52 | 3 | 2 | 1 | 29 | 279.407 | 4 | ↓ |
