| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[4-(2-furylmethyl)piperazin-1-yl]pentan-1-one (2S)-2-amino-1-[4-(2-furylmethyl…
| 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) | 0.51 | 2.55 | -46.48 | 3 | 5 | 1 | 64 | 266.365 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 2.2 | -9.56 | 2 | 5 | 0 | 63 | 265.357 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 4.77 | -105.08 | 4 | 5 | 2 | 66 | 267.373 | 5 | ↓ |
