| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2S)-N1-butyl-N1-cyclopropyl-N2-ethyl-cycloheptane-1,2-diamine (1S,2S)-N1-butyl-N1-cyclopropyl-…
| 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) | 4.20 | 8.86 | -27.39 | 2 | 2 | 1 | 16 | 253.454 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 8.08 | -31.13 | 2 | 2 | 1 | 20 | 253.454 | 7 | ↓ |
