| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 21 | Yes |
Popular Name: N-(2-aminoethyl)-4-[(3-fluorophenyl)methylamino]benzamide N-(2-aminoethyl)-4-[(3-fluorophe…
| 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) | 1.33 | 3.67 | -53.33 | 5 | 4 | 1 | 69 | 288.346 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 3.28 | -11.13 | 4 | 4 | 0 | 67 | 287.338 | 6 | ↓ |
