In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N1-butyl-N1-cyclopropyl-N2-methyl-cyclooctane-1,2-diamine (1R,2S)-N1-butyl-N1-cyclopropyl-…
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) | 4.33 | 8.07 | -29.99 | 2 | 2 | 1 | 16 | 253.454 | 6 | ↓ |