| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1S)-N'-cycloheptyl-1-cyclopropyl-N'-methyl-N-propyl-ethane-1,2-diamine (1S)-N'-cycloheptyl-1-cyclopropy…
| 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) | 4.27 | 9.73 | -115.12 | 3 | 2 | 2 | 21 | 254.462 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.27 | 9.66 | -30.57 | 2 | 2 | 1 | 16 | 253.454 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 7.88 | -32.06 | 2 | 2 | 1 | 20 | 253.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
