| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 3-[cyclohexylmethyl(isobutyl)amino]-N'-hydroxy-propanamidine 3-[cyclohexylmethyl(isobutyl)ami…
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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) | 3.04 | 6.54 | -38.84 | 4 | 4 | 1 | 63 | 256.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.06 | -4.2 | 3 | 4 | 0 | 62 | 255.406 | 7 | ↓ |
