| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-2-[[(2R)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]carbamoyl]cyclopropanecarboxylic (1S,2R)-2-[[(2R)-3-methyl-2-(4-m…
| 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) | 0.80 | 5.16 | -60.69 | 2 | 6 | 0 | 77 | 297.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.80 | 3.58 | -54.82 | 1 | 6 | -1 | 76 | 296.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.80 | 5.93 | -56.46 | 2 | 6 | 0 | 77 | 297.399 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 5.72 | -47.27 | 3 | 6 | 1 | 74 | 298.407 | 6 | ↓ |
