| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-1-morpholino-propan-1-one (2S)-2-[[(1S)-1-(3-bromophenyl)e…
| 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) | 2.37 | 6.02 | -43.45 | 2 | 4 | 1 | 46 | 342.257 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.37 | 5.13 | -8.25 | 1 | 4 | 0 | 42 | 341.249 | 4 | ↓ |
