| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 27 | Yes |
Popular Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[(4-phenylphenyl)methyl]ethanamine 2-(3,4-dimethoxyphenyl)-N-methyl…
| 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) | 4.99 | 13.59 | -49.62 | 1 | 3 | 1 | 23 | 362.493 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.18 | -8.41 | 0 | 3 | 0 | 22 | 361.485 | 8 | ↓ |
