In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(1-adamantyl)-1-(2-furyl)-N-methyl-methanamine (1S)-1-(1-adamantyl)-1-(2-furyl)…
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) | 3.87 | 8.03 | -38.91 | 2 | 2 | 1 | 30 | 246.374 | 3 | ↓ |