| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: (1S)-N'-(dicyclopropylmethyl)-1-phenyl-ethane-1,2-diamine (1S)-N'-(dicyclopropylmethyl)-1-…
| 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 | 6.99 | -37.39 | 4 | 2 | 1 | 43 | 231.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 7.33 | -133.49 | 5 | 2 | 2 | 44 | 232.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
