| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: N-(4-chlorophenyl)-N-methyl-3-(1H-pyrrol-1-yl)-2-thiophenamine N-(4-chlorophenyl)-N-methyl-3-(1…
| 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) | 4.81 | 2.24 | -5.41 | 0 | 2 | 0 | 8 | 288.803 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.