| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2S)-N2-methyl-N2-[(2-methyl-3-furyl)methyl]butane-1,2-diamine (2S)-N2-methyl-N2-[(2-methyl-3-f…
| 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) | 0.58 | 2.67 | -39.12 | 3 | 3 | 1 | 44 | 197.302 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 4.32 | -119.85 | 4 | 3 | 2 | 45 | 198.31 | 5 | ↓ |
