| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 29 | Yes |
Popular Name: N-[1-[[1-(hydroxymethyl)-3-methyl-butyl]carbamoyl]ethyl]-methyl-BLAHcarboxamide N-[1-[[1-(hydroxymethyl)-3-methy…
| 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) | 2.69 | -5.36 | -12.81 | 4 | 7 | 0 | 107 | 396.491 | 7 | ↓ |
