| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 20 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-N'-(cyclopropylmethyl)-N'-ethyl-ethane-1,2-diamine (1R)-1-(1-adamantyl)-N'-(cyclopr…
| 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) | 3.39 | 9.17 | -133.27 | 4 | 2 | 2 | 32 | 278.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.39 | -41.97 | 3 | 2 | 1 | 31 | 277.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.85 | -35.61 | 3 | 2 | 1 | 30 | 277.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
