| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2R)-2-[4-(cyclopropylmethyl)piperazine-1-carbonyl]pentanenitrile (2R)-2-[4-(cyclopropylmethyl)pip…
| 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) | 2.02 | 5.69 | -7.13 | 0 | 4 | 0 | 47 | 249.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.91 | -45.31 | 1 | 4 | 1 | 49 | 250.366 | 5 | ↓ |
