| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: (2S)-2-methyl-N-[2-[methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]amino]-2-oxo-ethyl]butanamide (2S)-2-methyl-N-[2-[methyl-[(1S)…
| 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) | 2.47 | 6.45 | -8.29 | 1 | 4 | 0 | 49 | 296.436 | 6 | ↓ |
