| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2009 | 22 | Yes |
Popular Name: 4-[2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetyl]piperazin-2-one 4-[2-[[(1S)-1-(4-fluorophenyl)-2…
| 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) | 1.78 | 3.72 | -11.31 | 2 | 5 | 0 | 61 | 307.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 4.86 | -48.9 | 3 | 5 | 1 | 66 | 308.377 | 5 | ↓ |
