| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 26 | Yes |
Popular Name: (E)-N-methyl-N-(9-phenanthrylmethyl)-3-phenyl-prop-2-en-1-amine (E)-N-methyl-N-(9-phenanthrylmet…
| 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) | 6.39 | 15.9 | -44.44 | 1 | 1 | 1 | 4 | 338.474 | 5 | ↓ |
