| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 26 | No |
Popular Name: 1-piperazinepropanoic acid, 4-(diphenylmethyl)-b-oxo-, methyl ester 1-piperazinepropanoic acid, 4-(d…
| 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) | 2.56 | 10.7 | -15.4 | 0 | 5 | 0 | 50 | 352.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 12.44 | -52.75 | 1 | 5 | 1 | 51 | 353.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.