| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 24 | Yes |
Popular Name: (1R,2S)-1,2-bis(3,4-dichlorophenyl)-N,N'-diethyl-ethane-1,2-diamine (1R,2S)-1,2-bis(3,4-dichlorophen…
| 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) | 6.37 | 10.82 | -136.41 | 4 | 2 | 2 | 33 | 408.2 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.37 | 9.25 | -3.58 | 2 | 2 | 0 | 24 | 406.184 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | 9.62 | -48.22 | 3 | 2 | 1 | 29 | 407.192 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | 9.48 | -48.36 | 3 | 2 | 1 | 29 | 407.192 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 6.37 | 11.38 | -134.37 | 4 | 2 | 2 | 33 | 408.2 | 7 | ↓ |
