| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-(benzofuran-2-ylmethyl)-2-methyl-1-(2-thienyl)propan-1-amine (1S)-N-(benzofuran-2-ylmethyl)-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) | 4.66 | 9.55 | -40.7 | 2 | 2 | 1 | 30 | 286.42 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.6 | -5.65 | 1 | 2 | 0 | 25 | 285.412 | 5 | ↓ |
