| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: N-1-benzyl-2-phenylpiperazine N-1-benzyl-2-phenylpiperazine
Find On: PubMed — Wikipedia — Google
CAS Number: 5368-33-2
| 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) | 2.62 | 9.41 | -122.49 | 3 | 2 | 2 | 21 | 254.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 6.08 | -2.95 | 1 | 2 | 0 | 15 | 252.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 7.49 | -43.57 | 2 | 2 | 1 | 20 | 253.369 | 3 | ↓ |
