| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N,N-diethyl-N'-[(1S,2S)-2-phenylcyclopropyl]ethane-1,2-diamine N,N-diethyl-N'-[(1S,2S)-2-phenyl…
| 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 | 7.38 | -34.74 | 2 | 2 | 1 | 20 | 233.379 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.24 | -2.33 | 1 | 2 | 0 | 15 | 232.371 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.5 | -107.33 | 3 | 2 | 2 | 21 | 234.387 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 8.34 | -32.68 | 2 | 2 | 1 | 16 | 233.379 | 7 | ↓ |
