| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 13 | Yes |
Popular Name: 2-methyl-N1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]propane-1,2-diamine 2-methyl-N1-[2-[(2S)-tetrahydrof…
| 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) | 0.25 | 2.28 | -115.63 | 5 | 3 | 2 | 53 | 188.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.25 | 1.93 | -32.26 | 4 | 3 | 1 | 52 | 187.307 | 5 | ↓ |
