| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | Yes |
Popular Name: [4-[2-dimethylaminoethyl(propyl)amino]-3-fluoro-phenyl]methanol [4-[2-dimethylaminoethyl(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) | 2.38 | 6.59 | -34.13 | 2 | 3 | 1 | 28 | 255.357 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.11 | -5.21 | 1 | 3 | 0 | 27 | 254.349 | 7 | ↓ |
