| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2S)-2-amino-1-(4-cyclohexylpiperazin-1-yl)-3-methyl-butan-1-one (2S)-2-amino-1-(4-cyclohexylpipe…
| 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) | 1.45 | 3.51 | -43.78 | 3 | 4 | 1 | 51 | 268.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 3.25 | -4.86 | 2 | 4 | 0 | 50 | 267.417 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 5.71 | -101.42 | 4 | 4 | 2 | 52 | 269.433 | 3 | ↓ |
