| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: (2S)-1-allyloxy-3-[bis(2-furylmethyl)amino]propan-2-ol (2S)-1-allyloxy-3-[bis(2-furylme…
| 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) | 1.64 | 5.86 | -36.96 | 2 | 5 | 1 | 60 | 292.355 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.26 | -7.22 | 1 | 5 | 0 | 59 | 291.347 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
