| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (1R)-1-(1-adamantyl)-N'-(3-methoxypropyl)-N'-methyl-ethane-1,2-diamine (1R)-1-(1-adamantyl)-N'-(3-metho…
| 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) | 2.40 | 7.03 | -135.06 | 4 | 3 | 2 | 41 | 282.472 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 5.06 | -42.73 | 3 | 3 | 1 | 40 | 281.464 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.75 | -39.53 | 3 | 3 | 1 | 40 | 281.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
