| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S,3S)-N1,3-dimethyl-N1-[[(2S)-tetrahydrofuran-2-yl]methyl]pentane-1,2-diamine (2S,3S)-N1,3-dimethyl-N1-[[(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) | 1.21 | 2.8 | -34.81 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 4.5 | -32.24 | 3 | 3 | 1 | 40 | 215.361 | 6 | ↓ |
