| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 17 | Yes |
Popular Name: N'-[(4-chloro-3-fluoro-phenyl)methyl]-N-isopropyl-N-methyl-ethane-1,2-diamine N'-[(4-chloro-3-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) | 2.97 | 6.95 | -37.11 | 2 | 2 | 1 | 16 | 259.776 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.5 | -3.57 | 1 | 2 | 0 | 15 | 258.768 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 5.86 | -48.3 | 2 | 2 | 1 | 20 | 259.776 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 8.31 | -125.28 | 3 | 2 | 2 | 21 | 260.784 | 6 | ↓ |
