| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2R)-2-amino-3-methyl-1-[4-(3-thienylmethyl)piperazin-1-yl]butan-1-one (2R)-2-amino-3-methyl-1-[4-(3-th…
| 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) | 0.53 | 3.04 | -44.35 | 3 | 4 | 1 | 51 | 282.433 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.83 | -6.86 | 2 | 4 | 0 | 50 | 281.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | 5.34 | -104.8 | 4 | 4 | 2 | 52 | 283.441 | 4 | ↓ |
