| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2R,3S)-N3-[(1S)-2-methoxy-1-methyl-ethyl]-N3-methyl-N2-propyl-butane-2,3-diamine (2R,3S)-N3-[(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) | 1.98 | 3.76 | -34.72 | 2 | 3 | 1 | 29 | 217.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 2.59 | -1.9 | 1 | 3 | 0 | 24 | 216.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.43 | -28.92 | 2 | 3 | 1 | 26 | 217.377 | 8 | ↓ |
