| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide 1-amino-N-[(2-chloro-6-fluoro-ph…
| 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) | 3.05 | 6.84 | -42.29 | 3 | 3 | 1 | 48 | 311.808 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 7.18 | -6.27 | 2 | 3 | 0 | 46 | 310.8 | 4 | ↓ |
