| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2011 | 16 | Yes |
Popular Name: 2-chloro-N1-cyclopropyl-N1-(cyclopropylmethyl)benzene-1,4-diamine 2-chloro-N1-cyclopropyl-N1-(cycl…
| 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) | 2.96 | 7.41 | -2.97 | 2 | 2 | 0 | 29 | 236.746 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.76 | -25.68 | 3 | 2 | 1 | 30 | 237.754 | 4 | ↓ |
