| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(3-bromophenyl)ethyl]amino]-N-pentyl-propanamide (2R)-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) | 4.22 | 7.82 | -38.29 | 3 | 3 | 1 | 46 | 342.301 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7 | -9.96 | 2 | 3 | 0 | 41 | 341.293 | 8 | ↓ |
