| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[(1R)-1-(2,4-dibromophenyl)ethyl]amino]-N-propyl-propanamide (2S)-2-[[(1R)-1-(2,4-dibromophen…
| 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) | 3.92 | 6.73 | -36.81 | 3 | 3 | 1 | 46 | 393.143 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 5.9 | -6.67 | 2 | 3 | 0 | 41 | 392.135 | 6 | ↓ |
