| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (2S,3R)-N2-[(1S)-1-cyclopropylethyl]-N3-ethyl-N2-(2-methoxyethyl)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) | 2.88 | 7.13 | -96.65 | 3 | 3 | 2 | 30 | 258.45 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.13 | -26.39 | 2 | 3 | 1 | 26 | 257.442 | 10 | ↓ |
