| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: (1S)-N-methyl-N-[(2R)-2-methylbutyl]-1-(5-methyl-2-furyl)ethane-1,2-diamine (1S)-N-methyl-N-[(2R)-2-methylbu…
| 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) | 1.83 | 4.64 | -43.22 | 3 | 3 | 1 | 44 | 225.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.83 | 5.73 | -28.37 | 3 | 3 | 1 | 44 | 225.356 | 6 | ↓ |
