| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 16 | Yes |
Popular Name: N-(2-furylmethyl)-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3S)-3-prop…
| 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) | 2.18 | 5.44 | -111.05 | 4 | 3 | 2 | 46 | 224.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.27 | -41.04 | 3 | 3 | 1 | 42 | 223.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
