| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (1R)-N'-[(1S)-1-(2,5-dichlorophenyl)ethyl]-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1R)-N'-[(1S)-1-(2,5-dichlorophe…
| 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) | 4.85 | 10.58 | -35.78 | 2 | 2 | 1 | 16 | 344.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 8.15 | -2.93 | 1 | 2 | 0 | 15 | 343.323 | 6 | ↓ |
