| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 25 | Yes |
Popular Name: N,N-diethyl-2-[(4-phenylpiperazin-1-yl)methyl]thiazole-4-carboxamide N,N-diethyl-2-[(4-phenylpiperazi…
| 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) | 2.42 | 8.12 | -9.59 | 0 | 5 | 0 | 40 | 358.511 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 10.51 | -52.76 | 1 | 5 | 1 | 41 | 359.519 | 6 | ↓ |
