| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: N4,N4-dimethyl-N3-[(1R)-1-(3-methyl-2-thienyl)ethyl]pyridine-3,4-diamine N4,N4-dimethyl-N3-[(1R)-1-(3-met…
| 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) | 2.99 | 7.35 | -31.87 | 2 | 3 | 1 | 29 | 262.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
