| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(1S)-1-(4-isopropylphenyl)eth…
| 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) | 3.60 | 6.62 | -37.03 | 2 | 2 | 1 | 20 | 235.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 5.52 | -1.45 | 1 | 2 | 0 | 15 | 234.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 9.09 | -112.27 | 3 | 2 | 2 | 21 | 236.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 7.97 | -33.66 | 2 | 2 | 1 | 16 | 235.395 | 6 | ↓ |
