| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 16 | Yes |
Popular Name: N-[(1S)-1-(2-furyl)ethyl]-3-pyrrolidin-1-yl-propan-1-amine N-[(1S)-1-(2-furyl)ethyl]-3-pyrr…
| 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) | 2.02 | 7.12 | -103.26 | 3 | 3 | 2 | 34 | 224.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 5.81 | -35.06 | 2 | 3 | 1 | 30 | 223.34 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 4.59 | -38.38 | 2 | 3 | 1 | 33 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
