| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2,N3-dimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-2,3-diamine (2S,3R)-N2,N3-dimethyl-N2-[[(2S)…
| 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) | 1.70 | 5.92 | -106.3 | 3 | 3 | 2 | 30 | 216.369 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 4.08 | -30.39 | 2 | 3 | 1 | 26 | 215.361 | 6 | ↓ |
