| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3S)-1-[3-(4-chlorophenoxy)propyl]-3-methyl-piperidine-3-carboxylic (3S)-1-[3-(4-chlorophenoxy)propy…
| 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) | 3.24 | 10.23 | -53.73 | 1 | 4 | 0 | 54 | 311.809 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 8.38 | -46.64 | 0 | 4 | -1 | 53 | 310.801 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
