| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: N2-[(1S)-1-cyclopropylethyl]-N2-methyl-quinoline-2,6-diamine N2-[(1S)-1-cyclopropylethyl]-N2-…
| 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) | 2.64 | 7.14 | -6.83 | 2 | 3 | 0 | 42 | 241.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.53 | -22.87 | 3 | 3 | 1 | 43 | 242.346 | 3 | ↓ |
