| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | No |
Popular Name: 6-chloro-N-methyl-N-[(3S)-tetrahydrothiophen-3-yl]pyridazin-3-amine 6-chloro-N-methyl-N-[(3S)-tetrah…
| 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) | 2.30 | 6.02 | -7.7 | 0 | 3 | 0 | 29 | 229.736 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
