| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 18 | Yes |
Popular Name: (1S)-N-cycloheptyl-N-methyl-1-(3-methyl-2-thienyl)ethane-1,2-diamine (1S)-N-cycloheptyl-N-methyl-1-(3…
| 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) | 3.42 | 5.19 | -43.56 | 3 | 2 | 1 | 31 | 267.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | 5.29 | -1.96 | 2 | 2 | 0 | 29 | 266.454 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.34 | -122.74 | 4 | 2 | 2 | 32 | 268.47 | 4 | ↓ |
