| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-phenyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)cyclopropanamine (1S,2R)-2-phenyl-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) | 3.54 | 9.51 | -39.98 | 3 | 2 | 1 | 29 | 279.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.21 | -3.95 | 2 | 2 | 0 | 24 | 278.399 | 4 | ↓ |
