| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (2R)-N1,4-dimethyl-N1-[(2-methyl-3-furyl)methyl]pentane-1,2-diamine (2R)-N1,4-dimethyl-N1-[(2-methyl…
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| 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) | 1.43 | 6.3 | -125.47 | 4 | 3 | 2 | 45 | 226.364 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.31 | -42.18 | 3 | 3 | 1 | 44 | 225.356 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.9 | -33.35 | 3 | 3 | 1 | 44 | 225.356 | 6 | ↓ |
