| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (2R)-N-(2-furylmethyl)-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]propan-1-amine (2R)-N-(2-furylmethyl)-2-[4-[(1S…
| 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) | 2.21 | 6.85 | -93.53 | 3 | 4 | 2 | 37 | 281.444 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 4.96 | -38.72 | 2 | 4 | 1 | 36 | 280.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
