| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 21 | No |
Popular Name: (2S)-1-[(2R)-4-benzyl-2-methyl-piperazin-1-yl]-4-chloro-2-methyl-butan-1-one (2S)-1-[(2R)-4-benzyl-2-methyl-p…
| 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) | 2.91 | 8.01 | -7.96 | 0 | 3 | 0 | 24 | 308.853 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 10.24 | -46.93 | 1 | 3 | 1 | 25 | 309.861 | 5 | ↓ |
