| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 30 | Yes |
Popular Name: (S)-1-(2-carboxyphenylmethyl)-3-benzyl-4-Boc piperazine (S)-1-(2-carboxyphenylmethyl)-3-…
| 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) | 3.98 | 11.58 | -51.34 | 0 | 6 | -1 | 73 | 409.506 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 13.42 | -41.15 | 1 | 6 | 0 | 74 | 410.514 | 7 | ↓ |
