| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 1-[(3R)-3-phenylbutyl]-4-(2-pyridylmethyl)piperazine 1-[(3R)-3-phenylbutyl]-4-(2-pyri…
| 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) | 3.34 | 9.51 | -41.17 | 1 | 3 | 1 | 21 | 310.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 9.57 | -34.53 | 1 | 3 | 1 | 21 | 310.465 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 7.19 | -5.6 | 0 | 3 | 0 | 19 | 309.457 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 9.89 | -89.85 | 2 | 3 | 2 | 22 | 311.473 | 6 | ↓ |
