In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 21st, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-N'-(o-tolyl)-N-propyl-ethane-1,2-diamine N-cyclopropyl-N'-(o-tolyl)-N-pro…
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) | 3.47 | 9 | -35.27 | 2 | 2 | 1 | 16 | 233.379 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.47 | 6.7 | -2.36 | 1 | 2 | 0 | 15 | 232.371 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.