| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (1S)-1-(5-bromo-2-furyl)-N-(2-methoxyethyl)-N-methyl-ethane-1,2-diamine (1S)-1-(5-bromo-2-furyl)-N-(2-me…
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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) | 0.90 | 3.49 | -126.32 | 4 | 4 | 2 | 54 | 279.178 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.2 | -3.33 | 2 | 4 | 0 | 52 | 277.162 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 1.53 | -47.8 | 3 | 4 | 1 | 53 | 278.17 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 3.14 | -30.92 | 3 | 4 | 1 | 53 | 278.17 | 6 | ↓ |
