| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | Yes |
Popular Name: 3-[[methyl-(1-methyl-2-phenyl-ethyl)-amino]methyl]norbornan-2-one 3-[[methyl-(1-methyl-2-phenyl-et…
| 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) | 3.29 | 2.51 | -36.36 | 1 | 2 | 1 | 21 | 272.412 | 5 | ↓ |
