| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: 4-[[(3-fluorophenyl)methyl-propyl-amino]methyl]aniline 4-[[(3-fluorophenyl)methyl-propy…
| 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) | 3.23 | 9.36 | -38.74 | 3 | 2 | 1 | 30 | 273.375 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 7.2 | -4.47 | 2 | 2 | 0 | 29 | 272.367 | 6 | ↓ |
