| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 32 | No |
Popular Name: amino-N-isobutyl-keto-methyl-[(1S)-1-phenylethyl]BLAHcarboxamide amino-N-isobutyl-keto-methyl-[(1…
| 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) | 0.22 | 12.77 | -26.74 | 3 | 7 | 1 | 93 | 430.532 | 5 | ↓ |
