| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: (2S)-4-(1,3-benzodioxol-5-yl)-2-(cyclopropylmethylamino)-2-methyl-butanamide (2S)-4-(1,3-benzodioxol-5-yl)-2-…
| 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) | 2.35 | 4.15 | -50.13 | 4 | 5 | 1 | 78 | 291.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 2.92 | -9.44 | 3 | 5 | 0 | 74 | 290.363 | 7 | ↓ |
