| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-1-(7-methoxybenzofuran-2-yl)-N-(2-pyrrolidin-1-ylethyl)ethanamine (1S)-1-(7-methoxybenzofuran-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) | 3.06 | 5.5 | -40.91 | 2 | 4 | 1 | 42 | 289.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 8.02 | -118.12 | 3 | 4 | 2 | 43 | 290.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 6.73 | -39 | 2 | 4 | 1 | 39 | 289.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
