| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 19 | Yes |
Popular Name: (3R,6S)-1-[(1S)-2-amino-1-(5-bromo-2-thienyl)ethyl]-6-methyl-piperidine-3-carboxamide (3R,6S)-1-[(1S)-2-amino-1-(5-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) | 1.40 | 1.8 | -56.89 | 5 | 4 | 1 | 74 | 347.302 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.51 | -8.11 | 4 | 4 | 0 | 72 | 346.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.98 | -31.18 | 5 | 4 | 1 | 74 | 347.302 | 4 | ↓ |
