| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (1R)-N'-ethyl-N-methyl-1-phenyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,3-diamine (1R)-N'-ethyl-N-methyl-1-phenyl-…
| 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) | 1.83 | 6.35 | -38.97 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 7.69 | -35 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 8.8 | -111.54 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
