| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (1R)-N-methyl-N-(4-methylcyclohexyl)-1-(5-methyl-2-furyl)ethane-1,2-diamine (1R)-N-methyl-N-(4-methylcyclohe…
| 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) | 1.88 | 5.04 | -39.43 | 3 | 3 | 1 | 44 | 251.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.45 | -29.23 | 3 | 3 | 1 | 44 | 251.394 | 4 | ↓ |
