| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 21 | Yes |
Popular Name: 2-methyl-N-[[1-(3-phenoxypropyl)tetrazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[1-(3-phenoxypropyl)…
| 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) | 2.06 | 6.97 | -57.9 | 2 | 6 | 1 | 69 | 290.391 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 5.61 | -10.93 | 1 | 6 | 0 | 65 | 289.383 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
