| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2006 | 14 | Yes |
Popular Name: N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-3-methoxy-propan-1-amine N-(5-bicyclo[2.2.1]hept-2-enylme…
| 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) | 1.90 | 5.61 | -39.12 | 2 | 2 | 1 | 26 | 196.314 | 6 | ↓ |
