| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2S)-1-(methylamino)-3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]propan-2-ol (2S)-1-(methylamino)-3-[methyl-[…
| 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) | -0.14 | -1.08 | -38.97 | 3 | 4 | 1 | 49 | 203.306 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.56 | -34.98 | 2 | 4 | 0 | 52 | 202.298 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.14 | -0.02 | -33.66 | 3 | 4 | 1 | 46 | 203.306 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 1.95 | -42.73 | 3 | 4 | 1 | 53 | 203.306 | 6 | ↓ |
