| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 20 | Yes |
Popular Name: 1-[(1R,2S)-2-amino-1-(4-bromophenyl)propyl]piperidine-4-carboxamide 1-[(1R,2S)-2-amino-1-(4-bromophe…
| 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) | 1.44 | 4.43 | -137.67 | 6 | 4 | 2 | 75 | 342.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 4.02 | -43.77 | 5 | 4 | 1 | 74 | 341.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 1.84 | -50.61 | 5 | 4 | 1 | 74 | 341.273 | 4 | ↓ |
