In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2009 | 21 | Yes |
Popular Name: 1-propyl-N-[3-(1H-tetrazol-5-yl)phenyl]piperidin-4-amine 1-propyl-N-[3-(1H-tetrazol-5-yl)…
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) | 3.17 | 6.32 | -68.66 | 2 | 6 | 0 | 69 | 286.383 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.17 | 6.4 | -44.6 | 3 | 6 | 1 | 71 | 287.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.