| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-2-[(3-bromophenyl)methylamino]-N-propyl-propanamide (2R)-2-[(3-bromophenyl)methylami…
| 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) | 2.60 | 5.74 | -44.06 | 3 | 3 | 1 | 46 | 300.22 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 4.57 | -9.79 | 2 | 3 | 0 | 41 | 299.212 | 6 | ↓ |
