| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 12 | Yes |
Popular Name: (2R)-N1-methyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,2-diamine (2R)-N1-methyl-N1-[[(2S)-tetrahy…
| 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) | -0.08 | 1.19 | -37.55 | 3 | 3 | 1 | 40 | 173.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 3.15 | -113.9 | 4 | 3 | 2 | 41 | 174.288 | 4 | ↓ |
