| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-[(5-methyl-2-furyl)methyl]-1-[…
| 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) | 2.40 | 6.26 | -111.39 | 4 | 3 | 2 | 46 | 238.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.09 | -41.31 | 3 | 3 | 1 | 42 | 237.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
