| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (2S,3R)-N2-[(1S)-1-cyclopropylethyl]-N2,N3-dimethyl-pentane-2,3-diamine (2S,3R)-N2-[(1S)-1-cyclopropylet…
| 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) | 2.52 | 6.82 | -103.24 | 3 | 2 | 2 | 21 | 200.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.93 | -35.31 | 2 | 2 | 1 | 20 | 199.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 5.48 | -29.92 | 2 | 2 | 1 | 16 | 199.362 | 6 | ↓ |
