| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-benzyl-N-(2-methoxyethyl)cyclopentanecarboxamide 1-amino-N-benzyl-N-(2-methoxyeth…
| 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) | 1.93 | 6.77 | -44.28 | 3 | 4 | 1 | 57 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.25 | -8.83 | 2 | 4 | 0 | 56 | 276.38 | 6 | ↓ |
