| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2010 | 16 | Yes |
Popular Name: (2S)-3-methyl-N1-[(1R,2R)-2-phenylcyclopropyl]butane-1,2-diamine (2S)-3-methyl-N1-[(1R,2R)-2-phen…
| 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) | 1.79 | 6.47 | -118.95 | 5 | 2 | 2 | 44 | 220.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.27 | -35.72 | 4 | 2 | 1 | 43 | 219.352 | 5 | ↓ |
