| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2,N3-diethyl-N3-[(1S)-2-methoxy-1-methyl-ethyl]butane-2,3-diamine (2S,3R)-N2,N3-diethyl-N3-[(1S)-2…
| 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) | 1.85 | 2.97 | -36.23 | 2 | 3 | 1 | 29 | 217.377 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 2.05 | -1.81 | 1 | 3 | 0 | 24 | 216.369 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 3.95 | -26.33 | 2 | 3 | 1 | 26 | 217.377 | 8 | ↓ |
