| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(4-bromo-3-methyl-anilino)-3-morpholino-propan-2-ol (2S)-1-(4-bromo-3-methyl-anilino…
| 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) | 2.21 | 1.41 | -5.44 | 2 | 4 | 0 | 45 | 329.238 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 3.68 | -42.31 | 3 | 4 | 1 | 46 | 330.246 | 5 | ↓ |
