| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (3S,4S)-N3-[(1S)-1-cyclopropylethyl]-N3-methyl-N4-propyl-tetrahydropyran-3,4-diamine (3S,4S)-N3-[(1S)-1-cyclopropylet…
| 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) | 2.30 | 6.79 | -111.08 | 3 | 3 | 2 | 30 | 242.407 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 3.44 | -1.16 | 1 | 3 | 0 | 24 | 240.391 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 4.95 | -34.08 | 2 | 3 | 1 | 29 | 241.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.73 | -28.6 | 2 | 3 | 1 | 26 | 241.399 | 6 | ↓ |
