| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 27 | Yes |
Popular Name: (S)-1-(3-carboxyphenylmethyl)-2-n-butyl-4-Boc piperazine (S)-1-(3-carboxyphenylmethyl)-2-…
| 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) | 4.48 | 9.98 | -52.48 | 0 | 6 | -1 | 73 | 375.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 12.11 | -68.49 | 1 | 6 | 0 | 74 | 376.497 | 8 | ↓ |
