| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-(2-furylmethyl)-N-methyl-ethane-1,2-diamine (1S)-1-cyclopropyl-N-(2-furylmet…
| 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) | 0.66 | 2.75 | -41.3 | 3 | 3 | 1 | 44 | 195.286 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 4.23 | -30.72 | 3 | 3 | 1 | 44 | 195.286 | 5 | ↓ |
