| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2009 | 28 | Yes |
Popular Name: (1S,2R)-2-[4-[2-(3-methoxyphenoxy)ethyl]piperazine-1-carbonyl]cyclohexane-1-carboxylic (1S,2R)-2-[4-[2-(3-methoxyphenox…
| 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) | 2.67 | 6.59 | -62.71 | 0 | 7 | -1 | 82 | 389.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 8.91 | -80.07 | 1 | 7 | 0 | 83 | 390.48 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 7.79 | -49.92 | 2 | 7 | 1 | 81 | 391.488 | 7 | ↓ |
