| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: (2R)-2-amino-N-[4-(cyclopentoxy)-2-methyl-phenyl]-4-methyl-pentanamide (2R)-2-amino-N-[4-(cyclopentoxy)…
| 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) | 3.47 | 6.56 | -50.25 | 4 | 4 | 1 | 66 | 305.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 6.23 | -10.01 | 3 | 4 | 0 | 64 | 304.434 | 6 | ↓ |
