| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-N1-(cyclopropylmethyl)-N1-isopropyl-cyclooctane-1,2-diamine (1S,2S)-N1-(cyclopropylmethyl)-N…
| 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) | 3.16 | 7.63 | -111.23 | 4 | 2 | 2 | 32 | 240.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 6.15 | -36.47 | 3 | 2 | 1 | 31 | 239.427 | 4 | ↓ |
