| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (2S)-N1-cycloheptyl-N1,N2-dimethyl-propane-1,2-diamine (2S)-N1-cycloheptyl-N1,N2-dimeth…
| 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) | 2.87 | 7.28 | -111.01 | 3 | 2 | 2 | 21 | 200.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 3.78 | -0.18 | 1 | 2 | 0 | 15 | 198.354 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 4.96 | -32.37 | 2 | 2 | 1 | 20 | 199.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 5.5 | -33.32 | 2 | 2 | 1 | 16 | 199.362 | 4 | ↓ |
