| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: N-[(1S,2R)-2-(aminomethyl)cycloheptyl]-N-isobutyl-N',N'-dimethyl-ethane-1,2-diamine N-[(1S,2R)-2-(aminomethyl)cycloh…
| 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) | 2.58 | 7.15 | -95.39 | 4 | 3 | 2 | 35 | 271.493 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.89 | -106.99 | 4 | 3 | 2 | 35 | 271.493 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 3.25 | -43.7 | 3 | 3 | 1 | 34 | 270.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 7.36 | -226.92 | 5 | 3 | 3 | 37 | 272.501 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.44 | -111.32 | 4 | 3 | 2 | 35 | 271.493 | 7 | ↓ |
