| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 18 | Yes |
Popular Name: (2R)-4-amino-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butan-2-ol (2R)-4-amino-1-[4-[[(2S)-tetrahy…
| 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) | -1.33 | -0.33 | -85 | 5 | 5 | 2 | 65 | 259.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 0.02 | -96.09 | 5 | 5 | 2 | 65 | 259.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | -2.27 | -44.51 | 4 | 5 | 1 | 64 | 258.386 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
