| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-(2-furylmethyl)-1-phenyl-propane-1,3-diamine (1S)-N-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) | 2.02 | 5.44 | -49.69 | 3 | 3 | 1 | 44 | 271.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.74 | -113.02 | 4 | 3 | 2 | 45 | 272.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
