| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 1-[(2S)-2-methyl-4-[2-[(6-phenylpyridazin-3-yl)thio]acetyl]piperazino]-3-phenyl-propan-1-one 1-[(2S)-2-methyl-4-[2-[(6-phenyl…
| 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) | 4.23 | 12.83 | -16.08 | 0 | 6 | 0 | 66 | 460.603 | 7 | ↓ |
