| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 15 | Yes |
Popular Name: (3S)-N1-cycloheptyl-N1,N3-dimethyl-butane-1,3-diamine (3S)-N1-cycloheptyl-N1,N3-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) | 3.14 | 7.47 | -104.07 | 3 | 2 | 2 | 21 | 214.397 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 6.19 | -34.23 | 2 | 2 | 1 | 16 | 213.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 5.02 | -35.28 | 2 | 2 | 1 | 20 | 213.389 | 5 | ↓ |
