| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-N1-isopropyl-1-(p-tolyl)-N1-(2-thienylmethyl)propane-1,2-diamine (1R,2S)-N1-isopropyl-1-(p-tolyl)…
| 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) | 3.55 | 6.86 | -41.98 | 3 | 2 | 1 | 31 | 303.495 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 8.26 | -109.61 | 4 | 2 | 2 | 32 | 304.503 | 6 | ↓ |
