| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | No |
Popular Name: (4R)-N-[(3S)-1-methyl-3-piperidyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4R)-N-[(3S)-1-methyl-3-piperidy…
| 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) | 2.40 | 8.77 | -87.82 | 3 | 3 | 2 | 30 | 277.437 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.4 | -26.9 | 2 | 3 | 1 | 29 | 276.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
