| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 20 | Yes |
Popular Name: (3S,5R)-3,5-dimethyl-N-[(5-methyl-2-furyl)methyl]adamantan-1-amine (3S,5R)-3,5-dimethyl-N-[(5-methy…
| 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) | 4.02 | 9.13 | -37.64 | 2 | 2 | 1 | 30 | 274.428 | 3 | ↓ |
