| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(cyclopentylamino)-2-(3,5-dimethylphenyl)acetamide (2R)-2-(cyclopentylamino)-2-(3,5…
| 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) | 2.64 | 5.16 | -35.81 | 4 | 3 | 1 | 60 | 247.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 4.26 | -6.93 | 3 | 3 | 0 | 55 | 246.354 | 4 | ↓ |
