| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N'-ethyl-1-(4-isopropoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-ethyl-1-(4-isopropoxyphe…
| 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) | 0.63 | 6.32 | -127.04 | 4 | 3 | 2 | 41 | 238.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 3.73 | -3.19 | 2 | 3 | 0 | 38 | 236.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 6.02 | -37.51 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 4.33 | -42.15 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
