| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 14 | Yes |
Popular Name: (2R,3S)-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2,N3-dimethyl-pentane-2,3-diamine (2R,3S)-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) | 1.64 | 4.66 | -96.92 | 3 | 3 | 2 | 30 | 204.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 3.57 | -28.6 | 2 | 3 | 1 | 26 | 203.35 | 7 | ↓ |
