| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 38 | Yes |
Popular Name: N-[[cyclopropylmethyl(dihydroxy)BLAHyl]methyl]butanamidine N-[[cyclopropylmethyl(dihydroxy)…
| 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) | 4.45 | 8.11 | -99.46 | 7 | 7 | 2 | 108 | 514.67 | 7 | ↓ |
