| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-2-methyl-1-[4-(thiophene-3-carbonyl)piperazin-1-yl]pentan-1-one (2R)-2-amino-2-methyl-1-[4-(thio…
| 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) | 0.99 | 4.19 | -51.2 | 3 | 5 | 1 | 68 | 310.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 3.99 | -14.18 | 2 | 5 | 0 | 67 | 309.435 | 4 | ↓ |
