| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 25 | Yes |
Popular Name: (3R)-1-[3-[[2-(dimethylamino)phenyl]carbamoylamino]propyl]piperidine-3-carboxamide (3R)-1-[3-[[2-(dimethylamino)phe…
| 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) | 1.30 | 4.57 | -49.63 | 5 | 7 | 1 | 92 | 348.471 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 5.04 | -97.24 | 6 | 7 | 2 | 93 | 349.479 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
