| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[1-(3-phenylpropyl)tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-(3-phenylpropyl)…
| 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) | 1.29 | 5.85 | -59.01 | 2 | 6 | 1 | 69 | 276.364 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 4.51 | -12.05 | 1 | 6 | 0 | 65 | 275.356 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
