In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 36 | Yes |
Popular Name: 1-piperazinepentanoic acid, 4-(diphenylmethyl)-d-oxo-, 3-phenylpropyl ester 1-piperazinepentanoic 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) | 5.65 | 16.85 | -16.31 | 0 | 5 | 0 | 50 | 484.64 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.