| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: N2-[(1S)-2-methoxy-1-methyl-ethyl]pyridine-2,5-diamine N2-[(1S)-2-methoxy-1-methyl-ethy…
| 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) | 0.86 | 0.97 | -5.92 | 3 | 4 | 0 | 60 | 181.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 1.43 | -25.96 | 4 | 4 | 1 | 61 | 182.247 | 4 | ↓ |
