| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 18 | Yes |
Popular Name: 1-[(1S,2R)-2-amino-1-(4-bromophenyl)propyl]piperidin-4-ol 1-[(1S,2R)-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 | 4.37 | -127.6 | 5 | 3 | 2 | 52 | 315.255 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.96 | -35.6 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.97 | 1.81 | -46.28 | 4 | 3 | 1 | 51 | 314.247 | 3 | ↓ |
