| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: 3-[[(1S)-1-methylpropyl]-propanoyl-amino]-N-[(1S)-1-phenylethyl]propanamide 3-[[(1S)-1-methylpropyl]-propano…
| 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) | 3.09 | 8.76 | -13.27 | 1 | 4 | 0 | 49 | 304.434 | 8 | ↓ |
