| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: (2R)-N'-ethyl-N'-[(2-methoxyphenyl)methyl]-2-methyl-propane-1,3-diamine (2R)-N'-ethyl-N'-[(2-methoxyphen…
| 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) | 1.68 | 4.28 | -45.09 | 3 | 3 | 1 | 40 | 237.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 5.73 | -29.61 | 3 | 3 | 1 | 40 | 237.367 | 7 | ↓ |
