| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 26 | Yes |
Popular Name: 4-methyl-3-[[(2S)-2-methylpentanoyl]amino]-N-[(1R)-1-phenylethyl]benzamide 4-methyl-3-[[(2S)-2-methylpentan…
| 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) | 4.83 | 10 | -21.85 | 2 | 4 | 0 | 58 | 352.478 | 7 | ↓ |
