| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-[4-(cyclopentoxy)phenyl]-4-methyl-pentanamide (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) | 3.09 | 6.03 | -50.45 | 4 | 4 | 1 | 66 | 291.415 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.7 | -8.65 | 3 | 4 | 0 | 64 | 290.407 | 6 | ↓ |
