| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N1-cycloheptyl-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2S)-N1-cycloheptyl-N1,N2,3,3-te…
| 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) | 4.23 | 8.43 | -111.41 | 3 | 2 | 2 | 21 | 242.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 7.52 | -32.91 | 2 | 2 | 1 | 16 | 241.443 | 5 | ↓ |
