| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 21 | Yes |
Popular Name: (1R)-N-cyclopropyl-N'-ethyl-N-(2-furylmethyl)-1-phenyl-ethane-1,2-diamine (1R)-N-cyclopropyl-N'-ethyl-N-(2…
| 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) | 2.76 | 9.83 | -116.1 | 3 | 3 | 2 | 34 | 286.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 8.12 | -40.36 | 2 | 3 | 1 | 33 | 285.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 6.85 | -2.95 | 1 | 3 | 0 | 28 | 284.403 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.76 | 8.5 | -29.93 | 2 | 3 | 1 | 30 | 285.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
