| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | Yes |
Popular Name: 3-[[(2R)-2-hydroxy-2-(2-naphthyl)ethyl]amino]-N,N-dimethyl-propanamide 3-[[(2R)-2-hydroxy-2-(2-naphthyl…
| 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) | 0.92 | 5.49 | -51.44 | 3 | 4 | 1 | 57 | 287.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 4.14 | -11.09 | 2 | 4 | 0 | 53 | 286.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
