| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[[(1S)-1-(3-ethylbenzofuran-2-yl)ethyl]amino]-N-propyl-acetamide 2-[[(1S)-1-(3-ethylbenzofuran-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) | 3.95 | 6.93 | -45.21 | 3 | 4 | 1 | 59 | 289.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 5.75 | -13.48 | 2 | 4 | 0 | 54 | 288.391 | 7 | ↓ |
