| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: N'-[(3-chloro-4-fluoro-phenyl)methyl]-N,N-dimethyl-ethane-1,2-diamine N'-[(3-chloro-4-fluoro-phenyl)me…
| 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) | 2.30 | 5.75 | -38.64 | 2 | 2 | 1 | 16 | 231.722 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 3.27 | -3.78 | 1 | 2 | 0 | 15 | 230.714 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 4.63 | -47.89 | 2 | 2 | 1 | 20 | 231.722 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 7.1 | -124.09 | 3 | 2 | 2 | 21 | 232.73 | 5 | ↓ |
