| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: 2-[4-[(1S)-2-amino-1-(3-methyl-2-thienyl)ethyl]piperazin-1-yl]ethanol 2-[4-[(1S)-2-amino-1-(3-methyl-2…
| 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) | 0.26 | -1.29 | -47.45 | 4 | 4 | 1 | 54 | 270.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.26 | -1.71 | -4.68 | 3 | 4 | 0 | 53 | 269.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.26 | 1.05 | -101.96 | 5 | 4 | 2 | 56 | 271.43 | 5 | ↓ |
