| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 36 | Yes |
Popular Name: N-[cyclopropylmethyl(dihydroxy)BLAHyl]-N-methyl-3-phenyl-propanamide N-[cyclopropylmethyl(dihydroxy)B…
| 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) | 3.84 | 9.44 | -57.14 | 3 | 6 | 1 | 74 | 489.636 | 6 | ↓ |
