| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: (2R,3S)-N1-[(1S)-1-cyclopropylethyl]-N1-(2-methoxyethyl)-3-methyl-pentane-1,2-diamine (2R,3S)-N1-[(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) | 2.02 | 4.59 | -39.21 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 6.35 | -30.05 | 3 | 3 | 1 | 40 | 243.415 | 9 | ↓ |
