| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: [(2R)-1-[(1S,2S)-2-amino-1-(5-bromo-2-thienyl)propyl]-2-piperidyl]methanol [(2R)-1-[(1S,2S)-2-amino-1-(5-br…
| 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) | 2.23 | 3.02 | -28.74 | 4 | 3 | 1 | 51 | 334.303 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 1.05 | -5.16 | 3 | 3 | 0 | 49 | 333.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 1.33 | -48.09 | 4 | 3 | 1 | 51 | 334.303 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 3.32 | -112.12 | 5 | 3 | 2 | 52 | 335.311 | 4 | ↓ |
