| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: (1S)-N-cycloheptyl-1-cyclopropyl-N-methyl-ethane-1,2-diamine (1S)-N-cycloheptyl-1-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) | 2.42 | 6.13 | -119.83 | 4 | 2 | 2 | 32 | 212.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.35 | -40.58 | 3 | 2 | 1 | 31 | 211.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.65 | -27.23 | 3 | 2 | 1 | 30 | 211.373 | 4 | ↓ |
