| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 21 | Yes |
Popular Name: (2S)-2-(4-cyanophenoxy)-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]propanamide (2S)-2-(4-cyanophenoxy)-N-[(1R)-…
| 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) | 0.59 | 3.5 | -39.2 | 1 | 8 | -1 | 115 | 285.287 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 3.76 | -14.99 | 2 | 8 | 0 | 117 | 286.295 | 5 | ↓ |
