| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 6-ethoxy-N2-methyl-N2-[(1S)-1,2,2-trimethylpropyl]pyridine-2,5-diamine 6-ethoxy-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) | 3.38 | 5.32 | -5.04 | 2 | 4 | 0 | 51 | 251.374 | 5 | ↓ |
