| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2R)-2-amino-N-cyclopentyl-2-cyclopropyl-N-(2-furylmethyl)propanamide (2R)-2-amino-N-cyclopentyl-2-cyc…
| 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) | 2.43 | 6.85 | -39.9 | 3 | 4 | 1 | 61 | 277.388 | 5 | ↓ |
