| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-ethyl-1-(4-ethylphenyl)-N2-(2-methoxyethyl)-N2-methyl-propane-1,2-diamine (1S,2R)-N1-ethyl-1-(4-ethylpheny…
| 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) | 3.31 | 6.5 | -36.98 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.46 | -3.56 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.04 | -30 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
