| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-[4-(2-chlorophenyl)piperazin-1-yl]-3-methyl-butan-1-amine (2S)-2-[4-(2-chlorophenyl)pipera…
| 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) | 2.48 | 7.28 | -122.82 | 4 | 3 | 2 | 35 | 283.847 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 5.88 | -2.64 | 2 | 3 | 0 | 32 | 281.831 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 5.98 | -36.47 | 3 | 3 | 1 | 34 | 282.839 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.79 | -29.28 | 3 | 3 | 1 | 34 | 282.839 | 4 | ↓ |
