| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (2S)-2-phenyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1,2-diamine (2S)-2-phenyl-N1-[[(2R)-tetrahyd…
| 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) | 1.56 | 4.2 | -39.6 | 4 | 3 | 1 | 52 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 3.29 | -37.95 | 4 | 3 | 1 | 49 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | 2.94 | -3.1 | 3 | 3 | 0 | 47 | 234.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | 4.44 | -123.08 | 5 | 3 | 2 | 53 | 236.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
