| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 37 | No |
Popular Name: 2-(cyclopropylmethyl-dihydroxy-BLAHyl)ethyl-trimethyl-ammonium 2-(cyclopropylmethyl-dihydroxy-B…
None
| 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) | 0.01 | 11.21 | -96.8 | 4 | 6 | 2 | 70 | 501.671 | 5 | ↓ |
