| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 22 | Yes |
Popular Name: N-[3-[[(4-fluorophenyl)methylamino]methyl]phenyl]butanamide N-[3-[[(4-fluorophenyl)methylami…
| 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) | 3.65 | 8.8 | -59.16 | 3 | 3 | 1 | 46 | 301.385 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 7.44 | -10.43 | 2 | 3 | 0 | 41 | 300.377 | 7 | ↓ |
