| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 29 | Yes |
Popular Name: (2R)-3-(1,3-benzodioxol-5-yl)-2-methyl-N-phenethyl-N-(4-pyridylmethyl)propan-1-amine (2R)-3-(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) | 4.70 | 11.18 | -9.3 | 0 | 4 | 0 | 35 | 388.511 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 13.34 | -121.06 | 2 | 4 | 2 | 37 | 390.527 | 9 | ↓ |
