| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-methylbenzofuran-2-yl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(1R)-1-(3-methylbenzofuran-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) | 3.70 | 10.12 | -105.49 | 3 | 3 | 2 | 34 | 288.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 8.94 | -37.05 | 2 | 3 | 1 | 30 | 287.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.67 | -39.62 | 2 | 3 | 1 | 33 | 287.427 | 6 | ↓ |
