| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 1-amino-N-[3-(1H-tetrazol-5-yl)phenyl]cyclohexanecarboxamide 1-amino-N-[3-(1H-tetrazol-5-yl)p…
| 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) | 1.91 | 2.32 | -86.53 | 4 | 7 | 0 | 110 | 286.339 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 2.41 | -62.55 | 5 | 7 | 1 | 111 | 287.347 | 3 | ↓ |
