| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 18 | Yes |
Popular Name: (3S)-1-[(1R)-2-amino-1-(5-bromo-2-thienyl)ethyl]piperidine-3-carboxamide (3S)-1-[(1R)-2-amino-1-(5-bromo-…
| 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) | 1.06 | 1.25 | -50.37 | 5 | 4 | 1 | 74 | 333.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 0.11 | -9.21 | 4 | 4 | 0 | 72 | 332.267 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.06 | 2.31 | -40.87 | 5 | 4 | 1 | 74 | 333.275 | 4 | ↓ |
