| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-N2-methyl-N2-[(5-methyl-2-furyl)methyl]propane-1,2-diamine (2S)-2-cyclopropyl-N2-methyl-N2-…
| 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) | 1.33 | 3.78 | -41.04 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.38 | -28.93 | 3 | 3 | 1 | 44 | 223.34 | 5 | ↓ |
