| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2005 | 23 | No |
Popular Name: 1-{[4-(4-methoxyphenyl)-3-nitro-2H-pyrrol-2-ylidene]methyl}piperidine 1-{[4-(4-methoxyphenyl)-3-nitro-…
| 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) | 3.57 | 2.22 | -41.48 | 1 | 6 | 1 | 72 | 314.365 | 4 | ↓ |
