| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: (2S)-N-tert-butyl-N'-cyclopropyl-2-methyl-N'-(3-thienylmethyl)propane-1,3-diamine (2S)-N-tert-butyl-N'-cyclopropyl…
| 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) | 3.41 | 8.22 | -36.34 | 2 | 2 | 1 | 20 | 281.489 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.87 | -101.32 | 3 | 2 | 2 | 21 | 282.497 | 8 | ↓ |
