| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 16 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-2-[(3S)-3-methylpyrrolidin-1-yl]ethanamine N-[(1S)-1-(2-furyl)ethyl]-2-[(3S…
| 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) | 2.22 | 6.97 | -113.09 | 3 | 3 | 2 | 34 | 224.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.79 | -35.56 | 2 | 3 | 1 | 30 | 223.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.5 | -36 | 2 | 3 | 1 | 33 | 223.34 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
