| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-[(4-amino-4-oxo-butyl)carbamoyl]-2-methyl-propyl]-4-tert-butyl-benzamide N-[(1S)-1-[(4-amino-4-oxo-butyl)…
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| 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) | 2.33 | 4.26 | -13.08 | 4 | 6 | 0 | 101 | 361.486 | 9 | ↓ |
