| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[[3-(1-methyltetrazol-5-yl)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[3-(1-methyltetrazol-…
| 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) | 0.94 | 5.03 | -59.52 | 1 | 8 | -1 | 113 | 286.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 3.08 | -23.75 | 2 | 8 | 0 | 110 | 287.279 | 4 | ↓ |
