| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 2-bromo-6-methoxy-4-[[(1-propyl-4-piperidyl)amino]methyl]phenol 2-bromo-6-methoxy-4-[[(1-propyl-…
| 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) | 3.10 | 5.48 | -40.26 | 3 | 4 | 1 | 46 | 358.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.39 | -67.3 | 2 | 4 | 0 | 49 | 357.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 5.28 | -62.27 | 2 | 4 | 0 | 52 | 357.292 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 6.86 | -119.76 | 4 | 4 | 2 | 51 | 359.308 | 6 | ↓ |
