| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 14 | Yes |
Popular Name: N-(2-furylmethyl)-1-[(3S)-3-methylpyrrolidin-3-yl]methanamine N-(2-furylmethyl)-1-[(3S)-3-meth…
| 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) | 1.28 | 4.1 | -102.77 | 4 | 3 | 2 | 46 | 196.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 2.93 | -39.72 | 3 | 3 | 1 | 42 | 195.286 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
