| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 1-[[5-(aminomethyl)-2-fluoro-phenyl]methyl]-N,N-dimethyl-piperidin-4-amine 1-[[5-(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) | 1.44 | 5.18 | -95.02 | 4 | 3 | 2 | 35 | 267.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.78 | -33.62 | 3 | 3 | 1 | 34 | 266.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.38 | -34.73 | 3 | 3 | 1 | 34 | 266.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 4.79 | -103.95 | 4 | 3 | 2 | 35 | 267.392 | 4 | ↓ |
