| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: N-[[4-(aminomethyl)-2-fluoro-phenyl]methyl]-N,2-diethyl-butan-1-amine N-[[4-(aminomethyl)-2-fluoro-phe…
| 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) | 3.52 | 8 | -92.83 | 4 | 2 | 2 | 32 | 268.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.6 | -33.11 | 3 | 2 | 1 | 30 | 267.412 | 8 | ↓ |
