| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (3R)-N3-methyl-N3-[[(2S)-tetrahydrofuran-2-yl]methyl]butane-1,3-diamine (3R)-N3-methyl-N3-[[(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) | 0.12 | 1.47 | -42.71 | 3 | 3 | 1 | 40 | 187.307 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 2.91 | -28.62 | 3 | 3 | 1 | 40 | 187.307 | 5 | ↓ |
