| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (2S)-N1-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine (2S)-N1-[(R)-cyclopropyl-(4-meth…
| 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) | 3.75 | 7.33 | -37.14 | 2 | 3 | 1 | 29 | 291.459 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 7.83 | -34.06 | 2 | 3 | 1 | 26 | 291.459 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.92 | -120.33 | 3 | 3 | 2 | 30 | 292.467 | 8 | ↓ |
