| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (1S)-1-(2-furyl)-N,N-dimethyl-N'-(1-prop-2-ynyl-4-piperidyl)ethane-1,2-diamine (1S)-1-(2-furyl)-N,N-dimethyl-N'…
| 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) | 1.55 | 4.4 | -40.38 | 2 | 4 | 1 | 36 | 276.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.7 | -85.52 | 3 | 4 | 2 | 34 | 277.412 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.42 | -33.83 | 2 | 4 | 1 | 33 | 276.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
