| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (2S,3R)-N3-ethyl-N2-methyl-N2-[(1R)-1-methylbutyl]butane-2,3-diamine (2S,3R)-N3-ethyl-N2-methyl-N2-[(…
None
| 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) | 2.93 | 5.61 | -33.4 | 2 | 2 | 1 | 20 | 201.378 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.69 | 0.1 | 1 | 2 | 0 | 15 | 200.37 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.01 | -28.37 | 2 | 2 | 1 | 16 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 7.05 | -99.96 | 3 | 2 | 2 | 21 | 202.386 | 7 | ↓ |
