| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-methyl-N2-[(2S)-2-methylbutyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-methyl…
| 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) | 3.47 | 5.94 | -5.1 | 2 | 4 | 0 | 51 | 263.385 | 7 | ↓ |
