| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[6-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide N-[6-[4-[(4-chlorophenyl)methyl]…
| 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) | 4.11 | 9.15 | -9.59 | 1 | 5 | 0 | 48 | 386.927 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 9.48 | -35.54 | 2 | 5 | 1 | 50 | 387.935 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.11 | 11.37 | -48.18 | 2 | 5 | 1 | 50 | 387.935 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 11.7 | -107.43 | 3 | 5 | 2 | 51 | 388.943 | 6 | ↓ |
