| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: 6-methoxy-N2-methyl-N2-[(1S)-1,2,2-trimethylpropyl]pyridine-2,5-diamine 6-methoxy-N2-methyl-N2-[(1S)-1,2…
| 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) | 3.01 | 3.71 | -4.72 | 2 | 4 | 0 | 51 | 237.347 | 4 | ↓ |
