| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 22 | Yes |
Popular Name: (2S)-N-(cyclopropylmethyl)-2-(5,6-difluorobenzimidazol-1-yl)-3-methyl-butanamide (2S)-N-(cyclopropylmethyl)-2-(5,…
None
| 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) | 2.81 | 7.83 | -11.29 | 1 | 4 | 0 | 47 | 307.344 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.81 | 8.3 | -33.21 | 2 | 4 | 1 | 48 | 308.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
