| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2009 | 19 | Yes |
Popular Name: 1-[(3S)-1-(1-adamantyl)pyrrolidin-3-yl]-N,N-dimethyl-methanamine 1-[(3S)-1-(1-adamantyl)pyrrolidi…
| 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) | 3.80 | 10.34 | -103.46 | 2 | 2 | 2 | 9 | 264.457 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 7.93 | -31.93 | 1 | 2 | 1 | 8 | 263.449 | 3 | ↓ |
