| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 12 | No |
Popular Name: N-benzyl-N-(2-methyl-3-pyrrolidin-1-yl-propyl)-3-phenyl-isoxazol-5-amine N-benzyl-N-(2-methyl-3-pyrrolidi…
| 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) | 2.94 | 2.68 | -3.6 | 0 | 1 | 0 | 17 | 164.248 | 3 | ↓ |
