| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 38 | Yes |
Popular Name: N-[(1S)-1-(benzylcarbamoyl)-2-methyl-propyl]-oxo-BLAHcarboxamide N-[(1S)-1-(benzylcarbamoyl)-2-me…
| 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) | 3.88 | 11.95 | -15.6 | 3 | 7 | 0 | 94 | 506.606 | 6 | ↓ |
