| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: (1R)-N-(3-furylmethyl)-N-methyl-1-[(3S)-tetrahydrofuran-3-yl]ethane-1,2-diamine (1R)-N-(3-furylmethyl)-N-methyl-…
| 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) | -0.03 | 1.39 | -52.54 | 3 | 4 | 1 | 53 | 225.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 2.7 | -128.79 | 4 | 4 | 2 | 54 | 226.32 | 5 | ↓ |
