| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 14 | Yes |
Popular Name: (1R)-1-cyclopropyl-N'-methyl-N'-[[(2S)-tetrahydrofuran-2-yl]methyl]ethane-1,2-diamine (1R)-1-cyclopropyl-N'-methyl-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) | 0.45 | 2.76 | -37.4 | 3 | 3 | 1 | 40 | 199.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 4.74 | -117.43 | 4 | 3 | 2 | 41 | 200.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
