| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 37 | Yes |
Popular Name: N-[[cyclopropylmethyl(dihydroxy)BLAHyl]methyl]propanamidine 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) | 3.89 | 7.33 | -98.61 | 7 | 7 | 2 | 108 | 500.643 | 6 | ↓ |
