| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 36 | No |
Popular Name: N-(cyclopropylmethyl-dihydroxy-methyl-BLAHyl)-3-(3-furyl)-N-methyl-prop-2-enamide N-(cyclopropylmethyl-dihydroxy-m…
| 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) | -1.34 | 0.33 | -59.2 | 2 | 7 | 1 | 83 | 491.608 | 5 | ↓ |
