| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-1-(2-furyl)-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]ethane-1,2-diamine (1S)-1-(2-furyl)-N-methyl-N-[[(2…
| 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) | 0.86 | 2.8 | -46.17 | 3 | 4 | 1 | 53 | 239.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 2.48 | -3.48 | 2 | 4 | 0 | 52 | 238.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.35 | -28.38 | 3 | 4 | 1 | 53 | 239.339 | 5 | ↓ |
