| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 14 | Yes |
Popular Name: N-methyl-N'-[(1R,2S)-2-phenylcyclopropyl]ethane-1,2-diamine N-methyl-N'-[(1R,2S)-2-phenylcyc…
| 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) | 1.59 | 5.78 | -115.81 | 4 | 2 | 2 | 33 | 192.306 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 4.49 | -38.02 | 3 | 2 | 1 | 29 | 191.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 4.34 | -38.79 | 3 | 2 | 1 | 29 | 191.298 | 5 | ↓ |
