| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-N'-cyclopropyl-N'-ethyl-ethane-1,2-diamine (1R)-1-(1-adamantyl)-N'-cyclopro…
| 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) | 2.88 | 8.57 | -124.44 | 4 | 2 | 2 | 32 | 264.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 8.2 | -31.59 | 3 | 2 | 1 | 30 | 263.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
