| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1S)-1-(2-ethoxyphenyl)-N'-ethyl-N'-isopropyl-ethane-1,2-diamine (1S)-1-(2-ethoxyphenyl)-N'-ethyl…
| 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) | 0.89 | 6.74 | -27.54 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 5.14 | -37.72 | 3 | 3 | 1 | 40 | 251.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.89 | 6.79 | -116 | 4 | 3 | 2 | 41 | 252.402 | 7 | ↓ |
