| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(4-isopropoxyphenyl)-N'-(2-methoxyethyl)-N,N'-dimethyl-ethane-1,2-diamine (1S)-1-(4-isopropoxyphenyl)-N'-(…
| 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) | 2.49 | 5.34 | -33.77 | 2 | 4 | 1 | 38 | 281.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 3.11 | -4.59 | 1 | 4 | 0 | 34 | 280.412 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.82 | -36.6 | 2 | 4 | 1 | 35 | 281.42 | 9 | ↓ |
