| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-N-(benzofuran-2-ylmethyl)-1-(o-tolyl)propan-2-amine (2R)-N-(benzofuran-2-ylmethyl)-1…
| 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) | 4.60 | 9.42 | -5.63 | 1 | 2 | 0 | 25 | 279.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 10.54 | -39.71 | 2 | 2 | 1 | 30 | 280.391 | 5 | ↓ |
