| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (2S)-N1-methyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,2-diamine (2S)-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) | 0.46 | 1.68 | -33.63 | 3 | 3 | 1 | 40 | 187.307 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 3.65 | -109.51 | 4 | 3 | 2 | 41 | 188.315 | 5 | ↓ |
