| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2013 | 24 | Yes |
Popular Name: 3-(4-benzhydryl-1-piperazinyl)-n-methyl-1-propanamine 3-(4-benzhydryl-1-piperazinyl)-n…
| 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) | 2.89 | 9.59 | -114.21 | 4 | 3 | 2 | 35 | 325.5 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.32 | -42.07 | 3 | 3 | 1 | 34 | 324.492 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.