| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S,3R)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-pentan-2-amine (2S,3R)-N-[(1S)-1-(1,3-benzodiox…
| 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) | 3.90 | 6.94 | -41.89 | 2 | 3 | 1 | 35 | 250.362 | 5 | ↓ |
