| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 29 | Yes |
Popular Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]-N-[2-(8-quinolyl)ethyl]butanamide (2S)-3-methyl-2-[(2-phenylacetyl…
| 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) | 3.20 | 9.34 | -13.91 | 2 | 5 | 0 | 71 | 389.499 | 8 | ↓ |
