| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-N-methyl-1-(3,4,5-trimethoxyphenyl)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) | 0.73 | 4.86 | -126.66 | 4 | 5 | 2 | 60 | 282.384 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 2.95 | -51.56 | 3 | 5 | 1 | 59 | 281.376 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.73 | 5.33 | -38.12 | 3 | 5 | 1 | 58 | 281.376 | 7 | ↓ |
