In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 25th, 2011 | 20 | Yes |
Popular Name: (1R)-N-cyclopropyl-N-propyl-1-(8-quinolyl)ethane-1,2-diamine (1R)-N-cyclopropyl-N-propyl-1-(8…
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) | 1.93 | 5.99 | -39.71 | 3 | 3 | 1 | 44 | 270.4 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.93 | 7.64 | -109.88 | 4 | 3 | 2 | 45 | 271.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.