| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3-methylbenzofuran-2-yl)-N-(2-thienylmethyl)ethanamine (1R)-1-(3-methylbenzofuran-2-yl)…
| 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) | 4.29 | 9.01 | -40.48 | 2 | 2 | 1 | 30 | 272.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 7.82 | -7.06 | 1 | 2 | 0 | 25 | 271.385 | 4 | ↓ |
