| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 21 | Yes |
Popular Name: 1-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]piperidin-4-amine 1-[(3-chloro-5-methoxy-4-propoxy…
| 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) | 2.34 | 4.84 | -47.64 | 3 | 4 | 1 | 49 | 313.849 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.13 | -118.48 | 4 | 4 | 2 | 51 | 314.857 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
