| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-N1-allyl-N2-cyclopropyl-N2-(2-furylmethyl)propane-1,2-diamine (2S)-N1-allyl-N2-cyclopropyl-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) | 1.77 | 5.66 | -39.53 | 2 | 3 | 1 | 33 | 235.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 6.51 | -31.32 | 2 | 3 | 1 | 30 | 235.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.77 | 7.73 | -109.34 | 3 | 3 | 2 | 34 | 236.359 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
