| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: N',N',2-trimethyl-N-[[5-[(1R,2S)-2-methylcyclopropyl]-2-furyl]methyl]propane-1,2-diamine N',N',2-trimethyl-N-[[5-[(1R,2S)…
| 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) | 2.79 | 6.89 | -36.42 | 2 | 3 | 1 | 33 | 251.394 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 5.01 | -3.77 | 1 | 3 | 0 | 28 | 250.386 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 9.01 | -112.38 | 3 | 3 | 2 | 34 | 252.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 7.51 | -30.15 | 2 | 3 | 1 | 30 | 251.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
