| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-1-allyloxy-3-[2-furylmethyl-[(5-methyl-2-furyl)methyl]amino]propan-2-ol (2S)-1-allyloxy-3-[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) | 1.86 | 6.61 | -36.66 | 2 | 5 | 1 | 60 | 306.382 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 4.51 | -8.57 | 1 | 5 | 0 | 59 | 305.374 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
