| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 15 | Yes |
Popular Name: N-methyl-N'-[(1R,2S)-2-phenylcyclopropyl]propane-1,3-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) | 1.86 | 6.54 | -106.27 | 4 | 2 | 2 | 33 | 206.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 5.1 | -39.59 | 3 | 2 | 1 | 29 | 205.325 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.24 | -37.97 | 3 | 2 | 1 | 29 | 205.325 | 6 | ↓ |
