| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 19 | Yes |
Popular Name: (2R)-2-(aminomethyl)-1-[(1S,4R)-5-azabicyclo[2.2.1]heptan-5-yl]-3-phenyl-propan-1-one (2R)-2-(aminomethyl)-1-[(1S,4R)-…
| 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) | 1.53 | 6.57 | -46.14 | 3 | 3 | 1 | 48 | 259.373 | 4 | ↓ |
