| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 13 | Yes |
Popular Name: (2S,3R)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2,N3-dimethyl-butane-2,3-diamine (2S,3R)-N2-[(1S)-2-methoxy-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) | 1.10 | 2.16 | -35.41 | 2 | 3 | 1 | 29 | 189.323 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.14 | -1.63 | 1 | 3 | 0 | 24 | 188.315 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 2.97 | -27.35 | 2 | 3 | 1 | 26 | 189.323 | 6 | ↓ |
