| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 18 | Yes |
Popular Name: (2R)-2-(azocan-1-yl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propan-1-amine (2R)-2-(azocan-1-yl)-N-[[(2S)-te…
| 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 | 6.27 | -26.92 | 2 | 3 | 1 | 26 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.63 | -34.15 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.63 | -106.4 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
