| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S,3S)-2-amino-1-[4-(2-furylmethyl)piperazin-1-yl]-3-methyl-pentan-1-one (2S,3S)-2-amino-1-[4-(2-furylmet…
| 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) | 0.70 | 3.11 | -47 | 3 | 5 | 1 | 64 | 280.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 2.76 | -9.99 | 2 | 5 | 0 | 63 | 279.384 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 5.34 | -104.58 | 4 | 5 | 2 | 66 | 281.4 | 5 | ↓ |
