| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (2R,4S,5R)-N-[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]-1,2,5-trimethyl-piperidin-4-amine (2R,4S,5R)-N-[(1S)-1-(3-bromo-4-…
| 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) | 4.08 | 9.28 | -109.22 | 3 | 3 | 2 | 30 | 357.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 8.49 | -35.99 | 2 | 3 | 1 | 26 | 356.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 7.32 | -43.03 | 2 | 3 | 1 | 29 | 356.328 | 4 | ↓ |
