| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: (1S)-N'-cyclopropyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-cyclopropyl-1-(3-methoxy…
| 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) | -0.14 | 5.12 | -31.63 | 3 | 3 | 1 | 40 | 221.324 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 5.52 | -123.75 | 4 | 3 | 2 | 41 | 222.332 | 5 | ↓ |
