| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | Yes |
Popular Name: N-[3-(4-benzylpiperazino)-3-keto-propyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrazinamide N-[3-(4-benzylpiperazino)-3-keto…
| 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) | 1.19 | 8.14 | -13.75 | 0 | 8 | 0 | 79 | 437.544 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 10.35 | -56.38 | 1 | 8 | 1 | 80 | 438.552 | 8 | ↓ |
