| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 2-[[4-(aminomethyl)-2-fluoro-phenyl]methyl-methyl-amino]-N-cyclopropyl-acetamide 2-[[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) | 0.99 | 4.59 | -97.03 | 5 | 4 | 2 | 61 | 267.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 2.34 | -52.02 | 4 | 4 | 1 | 60 | 266.34 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.19 | -40.12 | 4 | 4 | 1 | 60 | 266.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
