| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | No |
Popular Name: 2-(3-fluorophenyl)-N-[(4-methyl-3-nitro-phenyl)methyl]ethanamine 2-(3-fluorophenyl)-N-[(4-methyl-…
| 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) | 3.78 | 9.09 | -8.98 | 1 | 4 | 0 | 58 | 288.322 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 10.45 | -59.85 | 2 | 4 | 1 | 62 | 289.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
