| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: 5-amino-2-bromo-N-[(1S)-1-methyl-2-morpholino-ethyl]benzamide 5-amino-2-bromo-N-[(1S)-1-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) | 1.15 | 1.72 | -10.37 | 3 | 5 | 0 | 68 | 342.237 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 4.1 | -46.04 | 4 | 5 | 1 | 69 | 343.245 | 4 | ↓ |
