| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 2-[4-[[(1S)-1-(2,4-dihydroxyphenyl)ethyl]amino]-1-piperidyl]acetamide 2-[4-[[(1S)-1-(2,4-dihydroxyphen…
| 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) | 0.64 | -0.5 | -115.1 | 7 | 6 | 2 | 105 | 295.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -2.69 | -47.15 | 6 | 6 | 1 | 103 | 294.375 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -1.68 | -41.17 | 6 | 6 | 1 | 100 | 294.375 | 5 | ↓ |
