| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | Yes |
Popular Name: 1-amino-N-[(3,4-difluorophenyl)methyl]cyclopentanecarboxamide 1-amino-N-[(3,4-difluorophenyl)m…
| 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) | 1.95 | 3.72 | -54.23 | 4 | 3 | 1 | 57 | 255.288 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 3.49 | -8.05 | 3 | 3 | 0 | 55 | 254.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
