| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 20 | Yes |
Popular Name: (2R)-2-phenoxy-N-[(1S)-1-(2H-tetrazol-5-yl)ethyl]butanamide (2R)-2-phenoxy-N-[(1S)-1-(2H-tet…
| 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) | 1.34 | 3.71 | -38.48 | 1 | 7 | -1 | 91 | 274.304 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.34 | 3.96 | -12.32 | 2 | 7 | 0 | 93 | 275.312 | 6 | ↓ |
