| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N,N'-dimethyl-N-[[(2S,4S)-2-methyl-2-phenyl-1,3-dioxolan-4-yl]methyl]ethane-1,2-diamine N,N'-dimethyl-N-[[(2S,4S)-2-meth…
| 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) | 1.96 | 4.8 | -40.37 | 2 | 4 | 1 | 38 | 265.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 3.35 | -4.04 | 1 | 4 | 0 | 34 | 264.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.88 | -113.11 | 3 | 4 | 2 | 40 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
