| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | No |
Popular Name: N-[[4-(diethylamino)phenyl]methyl]-1,1-dioxo-thian-4-amine N-[[4-(diethylamino)phenyl]methy…
| 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) | 2.14 | 5.97 | -58.41 | 2 | 4 | 1 | 54 | 311.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
