| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N'-cyclopropyl-N-(3-ethoxypropyl)-N'-(2-furylmethyl)ethane-1,2-diamine N'-cyclopropyl-N-(3-ethoxypropyl…
| 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) | 1.43 | 5.21 | -42.86 | 2 | 4 | 1 | 42 | 267.393 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.27 | -34.29 | 2 | 4 | 1 | 39 | 267.393 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 7.62 | -119.53 | 3 | 4 | 2 | 43 | 268.401 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
