| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: 3-ethoxy-N-[(2S)-2-[5-(2-furyl)tetrazol-2-yl]propyl]propan-1-amine 3-ethoxy-N-[(2S)-2-[5-(2-furyl)t…
| 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) | 1.00 | 4.46 | -51.8 | 2 | 7 | 1 | 83 | 280.352 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
