| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2006 | 18 | No |
Popular Name: 6-chloro-3-(cyclopropylmethylamino)-N-(diaminomethylene)pyrazine-2-carboxamide 6-chloro-3-(cyclopropylmethylami…
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| 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) | 0.26 | 1.41 | -9.86 | 5 | 7 | 0 | 119 | 268.708 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.44 | -38.91 | 4 | 7 | -1 | 117 | 267.7 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | 1.69 | -40.72 | 4 | 7 | -1 | 117 | 267.7 | 4 | ↓ |
