| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: N2-methyl-6-propoxy-N2-[(3R)-tetrahydrothiophen-3-yl]pyridine-2,5-diamine N2-methyl-6-propoxy-N2-[(3R)-tet…
| 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) | 2.50 | 5.21 | -5.26 | 2 | 4 | 0 | 51 | 267.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
