| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-[2-[cyclopropyl(2-furylmethyl)amino]ethyl]-N,N-dimethyl-propane-1,3-diamine N'-[2-[cyclopropyl(2-furylmethyl…
| 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) | 1.10 | 6.49 | -104.8 | 3 | 4 | 2 | 37 | 267.417 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 8.9 | -198.13 | 4 | 4 | 3 | 39 | 268.425 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 7.55 | -81.2 | 3 | 4 | 2 | 34 | 267.417 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4 | -42.31 | 2 | 4 | 1 | 36 | 266.409 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
