| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | Yes |
Popular Name: (2S)-3-[4-(cyclohexylmethyl)piperazin-1-yl]-2-methyl-propan-1-amine (2S)-3-[4-(cyclohexylmethyl)pipe…
| 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) | 2.07 | 6.02 | -90.23 | 4 | 3 | 2 | 35 | 255.45 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 4.11 | -41.96 | 3 | 3 | 1 | 34 | 254.442 | 5 | ↓ |
