| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 13 | Yes |
Popular Name: (2S)-2-[2-[[(1S)-2-hydroxy-1-methyl-ethyl]amino]ethylamino]butan-1-ol (2S)-2-[2-[[(1S)-2-hydroxy-1-met…
| 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) | -0.19 | -2.16 | -107.12 | 6 | 4 | 2 | 74 | 192.303 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.19 | -3.21 | -37.11 | 5 | 4 | 1 | 69 | 191.295 | 8 | ↓ |
