| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (2R)-N1-ethyl-2-phenyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]propane-1,2-diamine (2R)-N1-ethyl-2-phenyl-N1-[[(2R)…
| 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) | 2.53 | 5.23 | -38.76 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.83 | -3.12 | 2 | 3 | 0 | 38 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 7.17 | -33.25 | 3 | 3 | 1 | 40 | 263.405 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 7 | -118.01 | 4 | 3 | 2 | 41 | 264.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
