| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(2,5-dimethylphenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine (1S)-1-(2,5-dimethylphenyl)-N-[2…
| 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) | 4.74 | 10.28 | -47.16 | 2 | 2 | 1 | 26 | 284.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.74 | 9.02 | -4.38 | 1 | 2 | 0 | 21 | 283.415 | 6 | ↓ |
