| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(4-butoxy-2-methyl-phenyl)-4-methyl-pentanamide (2S)-2-amino-N-(4-butoxy-2-methy…
| 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) | 3.50 | 6.5 | -50.83 | 4 | 4 | 1 | 66 | 293.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.18 | -10.75 | 3 | 4 | 0 | 64 | 292.423 | 8 | ↓ |
