| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 25 | Yes |
Popular Name: (1R)-N'-[(2,5-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)-N,N-dimethyl-ethane-1,2-diamine (1R)-N'-[(2,5-dimethoxyphenyl)me…
| 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) | 3.21 | 7.74 | -37.81 | 2 | 5 | 1 | 44 | 345.463 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 8.42 | -122.14 | 3 | 5 | 2 | 49 | 346.471 | 9 | ↓ |
