| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 22 | Yes |
Popular Name: (2R)-2-[[[(2S)-2-(2-furyl)-2-(1-piperidyl)ethyl]amino]methyl]pentanedinitrile (2R)-2-[[[(2S)-2-(2-furyl)-2-(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) | 1.41 | 8.12 | -44.84 | 2 | 5 | 1 | 77 | 301.414 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 9.4 | -147.18 | 3 | 5 | 2 | 82 | 302.422 | 8 | ↓ |
