| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: N'-[(1S)-1-(2,5-dichlorophenyl)ethyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(1S)-1-(2,5-dichlorophenyl)e…
| 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) | 4.72 | 8.23 | -38.46 | 2 | 2 | 1 | 20 | 318.312 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 7.07 | -1.11 | 1 | 2 | 0 | 15 | 317.304 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.71 | 10.12 | -113.91 | 3 | 2 | 2 | 21 | 319.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.72 | 8.99 | -30.42 | 2 | 2 | 1 | 16 | 318.312 | 7 | ↓ |
