| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: N-(2-furylmethyl)-N-[[(3R)-3-propylpyrrolidin-3-yl]methyl]ethanamine N-(2-furylmethyl)-N-[[(3R)-3-pro…
| 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) | 2.80 | 6.01 | -43.25 | 2 | 3 | 1 | 33 | 251.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.6 | -104.51 | 3 | 3 | 2 | 34 | 252.402 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
