| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: (3R)-1-acetyl-N-[(1R)-1-[3-(methanesulfonamido)phenyl]ethyl]piperidine-3-carboxamide (3R)-1-acetyl-N-[(1R)-1-[3-(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) | 0.75 | 3.19 | -50.59 | 1 | 7 | -1 | 98 | 366.463 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 3.16 | -17.79 | 2 | 7 | 0 | 96 | 367.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
