| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (1R,2S)-N2,3-dimethyl-1-phenyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (1R,2S)-N2,3-dimethyl-1-phenyl-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) | 0.94 | 4.41 | -38.73 | 3 | 3 | 1 | 40 | 277.432 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 4.09 | -1.87 | 2 | 3 | 0 | 38 | 276.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 6.79 | -107.33 | 4 | 3 | 2 | 41 | 278.44 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
