| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-ethyl-1-(3-methoxyphenyl)ethane-1,2-diamine (1S)-N-cyclopropyl-N-ethyl-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) | 1.50 | 5.09 | -118.91 | 4 | 3 | 2 | 41 | 236.359 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 3.18 | -42.15 | 3 | 3 | 1 | 40 | 235.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.62 | -28.73 | 3 | 3 | 1 | 40 | 235.351 | 6 | ↓ |
