| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 14 | Yes |
Popular Name: N2,N2-dimethyl-N5-[(1S)-1-methylpropyl]pyridine-2,5-diamine N2,N2-dimethyl-N5-[(1S)-1-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) | 3.04 | 5.89 | -24.22 | 2 | 3 | 1 | 29 | 194.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.48 | -4.96 | 1 | 3 | 0 | 28 | 193.294 | 4 | ↓ |
