| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (2S,3S)-N2-[(1S)-1-cyclopropylethyl]-N2-(2-methoxyethyl)-N3-propyl-pentane-2,3-diamine (2S,3S)-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) | 3.39 | 7.75 | -96.91 | 3 | 3 | 2 | 30 | 272.477 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.85 | -26.64 | 2 | 3 | 1 | 26 | 271.469 | 11 | ↓ |
