| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-methyl-1-(3-phenoxyphenyl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-methyl-1-(3…
| 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) | 2.82 | 8.34 | -125.77 | 4 | 3 | 2 | 41 | 284.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 9.01 | -31.33 | 3 | 3 | 1 | 40 | 283.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 6.55 | -43.35 | 3 | 3 | 1 | 40 | 283.395 | 6 | ↓ |
