| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (3S)-N1-cycloheptyl-N1-methyl-N3-propyl-butane-1,3-diamine (3S)-N1-cycloheptyl-N1-methyl-N3…
| 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) | 4.02 | 9.07 | -105.93 | 3 | 2 | 2 | 21 | 242.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 6.62 | -34.97 | 2 | 2 | 1 | 20 | 241.443 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 8.04 | -31.22 | 2 | 2 | 1 | 16 | 241.443 | 7 | ↓ |
