| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-N-allyl-2-amino-N-cyclopentyl-2-phenyl-acetamide (2R)-N-allyl-2-amino-N-cyclopent…
| 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) | 0.82 | 6.68 | -41.83 | 3 | 3 | 1 | 48 | 259.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 6.35 | -6.54 | 2 | 3 | 0 | 46 | 258.365 | 5 | ↓ |
