| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 16 | Yes |
Popular Name: N-cycloheptyl-N-(cyclopropylmethyl)propane-1,3-diamine N-cycloheptyl-N-(cyclopropylmeth…
| 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) | 2.70 | 6.92 | -105.7 | 4 | 2 | 2 | 32 | 226.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 6.54 | -31.53 | 3 | 2 | 1 | 30 | 225.4 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 5.12 | -41.45 | 3 | 2 | 1 | 31 | 225.4 | 6 | ↓ |
