| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 21 | Yes |
Popular Name: (2S)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]morpholine-2-carboxamide (2S)-N-[3-methyl-4-(tetrazol-1-y…
| 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) | -0.37 | 4.17 | -67.04 | 3 | 8 | 1 | 99 | 289.319 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | 2.82 | -18.71 | 2 | 8 | 0 | 94 | 288.311 | 3 | ↓ |
