| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-N-methyl-1-(6-methyl-3-pyridyl)methanamine (1S)-1-(1-adamantyl)-N-methyl-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) | 3.43 | 8.39 | -43.69 | 2 | 2 | 1 | 29 | 271.428 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 7.42 | -2.91 | 1 | 2 | 0 | 25 | 270.42 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.83 | -107.36 | 3 | 2 | 2 | 31 | 272.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
