| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 23 | Yes |
Popular Name: N-[3-[[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[[(1S)-1-(3-bromo-4-methoxy…
| 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) | 3.58 | 5.49 | -19.56 | 2 | 5 | 0 | 67 | 385.302 | 7 | ↓ |
