| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-isobutyl-1-(6-quinolyl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-isobutyl-1-…
| 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) | 2.20 | 6.04 | -53.37 | 3 | 3 | 1 | 44 | 284.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 7.87 | -133.25 | 4 | 3 | 2 | 45 | 285.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
