| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 26 | Yes |
Popular Name: 2-methoxy-5-[[4-(m-tolylmethyl)piperazin-1-yl]methyl]benzoic 2-methoxy-5-[[4-(m-tolylmethyl)p…
| 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) | 3.43 | 10.71 | -70.31 | 1 | 5 | 0 | 57 | 354.45 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.45 | -57.3 | 0 | 5 | -1 | 56 | 353.442 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 10.71 | -78.09 | 1 | 5 | 0 | 57 | 354.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
