| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N2-ethyl-1-(4-ethylphenyl)-N2-(2-methoxyethyl)-N1-methyl-propane-1,2-diamine (1S,2S)-N2-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 | 8.6 | -106.94 | 3 | 3 | 2 | 30 | 280.456 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.92 | -30.58 | 2 | 3 | 1 | 29 | 279.448 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.64 | -2.38 | 1 | 3 | 0 | 24 | 278.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 7.48 | -31.17 | 2 | 3 | 1 | 26 | 279.448 | 9 | ↓ |
