| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (2S)-2-methyl-1-[4-(4-pyridylmethyl)piperazin-1-yl]butan-1-one (2S)-2-methyl-1-[4-(4-pyridylmet…
| 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) | 1.29 | 5.08 | -10.34 | 0 | 4 | 0 | 36 | 261.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 7.31 | -52.78 | 1 | 4 | 1 | 38 | 262.377 | 4 | ↓ |
