| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 14 | Yes |
Popular Name: N'-cyclopropyl-N-methyl-N-[(2S)-2-methylbutyl]propane-1,3-diamine N'-cyclopropyl-N-methyl-N-[(2S)-…
| 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) | 2.39 | 7.82 | -98.7 | 3 | 2 | 2 | 21 | 200.37 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.76 | -34.3 | 2 | 2 | 1 | 20 | 199.362 | 8 | ↓ |
