| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 16 | Yes |
Popular Name: (2R)-N-[(5-chloro-2-thienyl)methyl]piperidine-2-carboxamide (2R)-N-[(5-chloro-2-thienyl)meth…
| 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) | 2.20 | 4.47 | -37.26 | 3 | 3 | 1 | 46 | 259.782 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 3.09 | -5.44 | 2 | 3 | 0 | 41 | 258.774 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
