| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N'-cyclopropyl-N'-ethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-cyclopropyl-N'-ethyl-1-p…
| 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) | 0.20 | 6.51 | -32.85 | 3 | 2 | 1 | 30 | 205.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 6.87 | -121.43 | 4 | 2 | 2 | 32 | 206.333 | 5 | ↓ |
