| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 15 | Yes |
Popular Name: 1-(5-methyl-2-furyl)-N-[[(3R)-3-methylpyrrolidin-3-yl]methyl]methanamine 1-(5-methyl-2-furyl)-N-[[(3R)-3-…
| 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) | 1.51 | 4.97 | -105.09 | 4 | 3 | 2 | 46 | 210.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.8 | -41.1 | 3 | 3 | 1 | 42 | 209.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
