| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (2R)-2-(1-piperidyl)-N-(thiazol-5-ylmethyl)propan-1-amine (2R)-2-(1-piperidyl)-N-(thiazol-…
| 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) | 1.93 | 5.09 | -32.47 | 2 | 3 | 1 | 29 | 240.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 2.75 | -3.98 | 1 | 3 | 0 | 28 | 239.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 6.34 | -119.9 | 3 | 3 | 2 | 34 | 241.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
