| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2010 | 18 | Yes |
Popular Name: 2-[(2R)-1-[(1S)-2-amino-1-(4-bromo-2-thienyl)ethyl]-2-piperidyl]ethanol 2-[(2R)-1-[(1S)-2-amino-1-(4-bro…
| 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) | 1.90 | 1.64 | -51.04 | 4 | 3 | 1 | 51 | 334.303 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 1.35 | -4.35 | 3 | 3 | 0 | 49 | 333.295 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 3.44 | -30.46 | 4 | 3 | 1 | 51 | 334.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 3.54 | -124.02 | 5 | 3 | 2 | 52 | 335.311 | 5 | ↓ |
