| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(2-methoxy-5-methyl-phenyl)-3-(4-methoxyphenyl)propan-1-amine (1S)-1-(2-methoxy-5-methyl-pheny…
| 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) | 2.24 | 7.22 | -51.43 | 3 | 3 | 1 | 46 | 286.395 | 6 | ↓ |
