| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: 1-[(1R,2S)-2-amino-1-(4-bromophenyl)propyl]piperidin-4-ol 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) | 0.97 | 4.41 | -126.51 | 5 | 3 | 2 | 52 | 315.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.06 | -38.71 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 2.78 | -43.25 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
