| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1S)-1-methyl-2-(N-methylanilino)ethyl]amino]-2-oxo-ethyl]propanamide N-[2-[[(1S)-1-methyl-2-(N-methyl…
| 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) | 1.96 | 4.67 | -9.53 | 2 | 5 | 0 | 61 | 277.368 | 7 | ↓ |
