| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2011 | 19 | Yes |
Popular Name: (2R)-2-(2-aminoethyl)-N-(3-chlorophenyl)piperidine-1-carboxamide (2R)-2-(2-aminoethyl)-N-(3-chlor…
| 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) | 2.31 | 5.32 | -41.19 | 4 | 4 | 1 | 60 | 282.795 | 3 | ↓ |
