| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 19 | Yes |
Popular Name: (2S)-N-(2-furylmethyl)-3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine (2S)-N-(2-furylmethyl)-3-methyl-…
| 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) | 1.78 | 6.19 | -93.73 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 5.47 | -118.33 | 3 | 4 | 2 | 37 | 267.417 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 3.8 | -39.59 | 2 | 4 | 1 | 36 | 266.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
