| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-N'-(2-methoxyethyl)-N,N'-dimethyl-ethane-1,2-diamine (1S)-1-(1-adamantyl)-N'-(2-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) | 3.04 | 8.11 | -116.59 | 3 | 3 | 2 | 30 | 282.472 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 7.59 | -31.84 | 2 | 3 | 1 | 26 | 281.464 | 7 | ↓ |
