| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 23 | Yes |
Popular Name: (2S)-2-(hexanoylamino)-N-[(1S)-1-(hydroxymethyl)pentyl]-4-methyl-pentanamide (2S)-2-(hexanoylamino)-N-[(1S)-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) | 3.91 | 5.4 | -7.24 | 3 | 5 | 0 | 78 | 328.497 | 13 | ↓ |
