| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 19 | Yes |
Popular Name: 1-amino-N-butyl-N-[(4-fluorophenyl)methyl]cyclopropanecarboxamide 1-amino-N-butyl-N-[(4-fluorophen…
| 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) | 2.51 | 6.77 | -48.61 | 3 | 3 | 1 | 48 | 265.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 6.44 | -7.61 | 2 | 3 | 0 | 46 | 264.344 | 6 | ↓ |
