| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[4-(cyclopentoxy)phenyl]-3-methyl-butanamide (2S)-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) | 2.56 | 5.09 | -48.96 | 4 | 4 | 1 | 66 | 277.388 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.81 | -9.04 | 3 | 4 | 0 | 64 | 276.38 | 5 | ↓ |
