| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-[(2-bromophenyl)methyl]-N-cyclopropyl-cyclopentanecarboxamide 1-amino-N-[(2-bromophenyl)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) | 3.07 | 6.67 | -47.55 | 3 | 3 | 1 | 48 | 338.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.34 | -6.97 | 2 | 3 | 0 | 46 | 337.261 | 4 | ↓ |
